| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | Yes |
Popular Name: N-[(2S)-2-cyclohexyl-2-hydroxy-ethyl]-2-(m-tolyl)acetamide N-[(2S)-2-cyclohexyl-2-hydroxy-e…
| 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 | 5.82 | -8.25 | 2 | 3 | 0 | 49 | 275.392 | 5 | ↓ |
