| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 25 | No |
Popular Name: N-(2-methyl-1-{[2-(1-phenylethylidene)hydrazino]carbonyl}propyl)benzamide N-(2-methyl-1-{[2-(1-phenylethyl…
| 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) | 3.23 | 8.34 | -13.03 | 2 | 5 | 0 | 71 | 337.423 | 6 | ↓ |
