| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 29 | No |
Popular Name: N-benzylideneamino-N'-[2-(cyclohexylcarbamoyl)phenyl]-oxamide N-benzylideneamino-N'-[2-(cycloh…
| 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) | 3.24 | 7.47 | -18.66 | 3 | 7 | 0 | 100 | 392.459 | 6 | ↓ |
