| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 30 | No |
Popular Name: N-(1-butylpentyl)-N'-(4-chlorobenzoyl)-3,5-dimethyl-benzohydrazide N-(1-butylpentyl)-N'-(4-chlorobe…
| 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) | 6.53 | 15.74 | -13.93 | 1 | 4 | 0 | 49 | 429.004 | 10 | ↓ |
