| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 29 | No |
Popular Name: N'-benzoyl-N'-(1-butylpentyl)-3-methoxy-benzohydrazide N'-benzoyl-N'-(1-butylpentyl)-3-…
| 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) | 5.06 | 13.2 | -16.95 | 1 | 5 | 0 | 59 | 396.531 | 11 | ↓ |
