| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 33 | No |
Popular Name: N'-[2-(cyclohexylcarbamoyl)phenyl]-N-(1-naphthylmethyleneamino)oxamide N'-[2-(cyclohexylcarbamoyl)pheny…
| 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) | 4.40 | -2.55 | -18.79 | 3 | 7 | 0 | 99 | 442.519 | 6 | ↓ |
