| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 20 | Yes |
Popular Name: N-(2-chlorophenyl)-2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]acetamide N-(2-chlorophenyl)-2-[[(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) | 4.29 | 8.27 | -40.82 | 3 | 3 | 1 | 46 | 295.834 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 7.27 | -6.29 | 2 | 3 | 0 | 41 | 294.826 | 4 | ↓ |
