| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2008 | 35 | No |
Popular Name: N-(o-tolyl)-N-[2-oxo-2-[(N'E)-N'-[(3-phenoxyphenyl)methylene]hydrazino]ethyl]benzamide N-(o-tolyl)-N-[2-oxo-2-[(N'E)-N'…
| 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) | 6.28 | 14.74 | -18.84 | 1 | 6 | 0 | 71 | 463.537 | 8 | ↓ |
