| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: N-[(1R,3S)-1-(hydroxymethyl)-3-methyl-cyclohexyl]-3-(4-piperidyl)propanamide N-[(1R,3S)-1-(hydroxymethyl)-3-m…
| 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) | 1.70 | 4.05 | -42.73 | 4 | 4 | 1 | 66 | 283.436 | 5 | ↓ |
