| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 31 | Yes |
Popular Name: N-[1-[(4-acetylaminophenyl)carbamoyl]-2-phenyl-ethyl]-4-methyl-cyclohexane-1-carboxamide N-[1-[(4-acetylaminophenyl)carba…
| 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) | 3.29 | 9.07 | -16.46 | 3 | 6 | 0 | 87 | 421.541 | 7 | ↓ |
