| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 14 | Yes |
Popular Name: N-[1-(hydroxymethyl)cyclohexyl]-2-methyl-propanamide N-[1-(hydroxymethyl)cyclohexyl]-…
| 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) | 1.88 | 2.39 | -6.12 | 2 | 3 | 0 | 49 | 199.294 | 3 | ↓ |
