| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 19 | Yes |
Popular Name: 3-chloro-N-[[1-(hydroxymethyl)cyclohexyl]methyl]benzamide 3-chloro-N-[[1-(hydroxymethyl)cy…
| 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) | 3.14 | 5.4 | -7.36 | 2 | 3 | 0 | 49 | 281.783 | 4 | ↓ |
