| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 24 | No |
Popular Name: N-[2-[(N'Z)-N'-[(4-chlorophenyl)methylene]hydrazino]-2-oxo-ethyl]-3-methoxy-benzamide N-[2-[(N'Z)-N'-[(4-chlorophenyl)…
| 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) | 2.92 | 5.6 | -14.88 | 2 | 6 | 0 | 80 | 345.786 | 6 | ↓ |
