| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 21 | No |
Popular Name: 2-[(N'E)-N'-[(4-carboxyphenyl)methylene]hydrazino]benzoic 2-[(N'E)-N'-[(4-carboxyphenyl)me…
| 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) | 4.72 | 7.12 | -101.23 | 1 | 6 | -2 | 105 | 282.255 | 5 | ↓ |
