| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 19 | Yes |
Popular Name: N-[(1R,2S)-2-hydroxycyclohexyl]-2-methoxy-N-methyl-benzamide N-[(1R,2S)-2-hydroxycyclohexyl]-…
| 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) | 2.22 | 5.73 | -13.3 | 1 | 4 | 0 | 50 | 263.337 | 3 | ↓ |
