| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 26 | No |
Popular Name: (NZ)-N-(4-methoxy-3-propargyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide (NZ)-N-(4-methoxy-3-propargyl-1,…
| 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) | 4.48 | 9.72 | -15.59 | 0 | 7 | 0 | 89 | 367.386 | 4 | ↓ |
