| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2010 | 24 | No |
Popular Name: N'-[3-(4-methoxyphenyl)propanoyl]-3,5-dimethyl-benzohydrazide N'-[3-(4-methoxyphenyl)propanoyl…
| 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) | 3.42 | 7.46 | -10.95 | 2 | 5 | 0 | 67 | 326.396 | 6 | ↓ |
