In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 1st, 2006 | 26 | No |
Popular Name: 2-methoxy-N-(6-nitro-3-propyl-benzothiazol-2-ylidene)-benzamide 2-methoxy-N-(6-nitro-3-propyl-be…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 5.75 | 1.12 | -15.15 | 0 | 7 | 0 | 89 | 371.418 | 5 | ↓ |
Popular Name: (NZ)-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide (NZ)-N-(6-nitro-3-propyl-1,3-ben…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 7.45 | 14.4 | -16.04 | 0 | 7 | 0 | 89 | 433.489 | 6 | ↓ |
Popular Name: (NZ)-3-methoxy-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)naphthalene-2-carboxamide (NZ)-3-methoxy-N-(6-nitro-3-prop…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 6.91 | 13.15 | -15.08 | 0 | 7 | 0 | 89 | 421.478 | 5 | ↓ |