| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 3-(4-aminophenyl)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]propanamide 3-(4-aminophenyl)-N-[(1S,2R,3S)-…
| 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) | 3.20 | 7.4 | -7.03 | 3 | 3 | 0 | 55 | 274.408 | 4 | ↓ |
