| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 23 | No |
Popular Name: 4-hydroxy-N'-[3-(4-methoxyphenyl)propanoyl]benzohydrazide 4-hydroxy-N'-[3-(4-methoxyphenyl…
| 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) | 2.11 | -3.84 | -12.19 | 3 | 6 | 0 | 87 | 314.341 | 6 | ↓ |
