| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 28 | No |
Popular Name: 2,4-dimethoxy-N-(6-nitro-3-propyl-benzothiazol-2-ylidene)-benzamide 2,4-dimethoxy-N-(6-nitro-3-propy…
| 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) | 5.78 | 1.21 | -15.67 | 0 | 8 | 0 | 98 | 401.444 | 6 | ↓ |
