| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2006 | 23 | No |
Popular Name: N'-[3-(4-methoxyphenyl)propanoyl]-3-methyl-benzohydrazide N'-[3-(4-methoxyphenyl)propanoyl…
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| 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) | 3.02 | 6.79 | -11.23 | 2 | 5 | 0 | 67 | 312.369 | 6 | ↓ |
