| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 25 | No |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-4-[(1S)-2-hydrazino-2-keto-1-methyl-ethoxy]benzamide N-(3-chloro-4-methoxy-phenyl)-4-…
| 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) | 1.57 | -5.16 | -20.85 | 4 | 7 | 0 | 102 | 363.801 | 6 | ↓ |
