| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 23 | No |
Popular Name: N-[2-keto-2-[(N'E)-N'-(4-pyridylmethylene)hydrazino]ethyl]-2-methoxy-benzamide N-[2-keto-2-[(N'E)-N'-(4-pyridyl…
| 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) | 1.47 | 4.21 | -17.94 | 2 | 7 | 0 | 93 | 312.329 | 6 | ↓ |
