| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 29 | No |
Popular Name: N-[(Z)-1-(cyclohexylcarbamoyl)-2-(4-dimethylaminophenyl)vinyl]benzamide N-[(Z)-1-(cyclohexylcarbamoyl)-2…
| 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) | 4.70 | 11.55 | -18.51 | 2 | 5 | 0 | 61 | 391.515 | 6 | ↓ |
