| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: N-[[(3R)-1-(3-cyclohexylpropanoyl)-3-piperidyl]methyl]-2-methyl-propanamide N-[[(3R)-1-(3-cyclohexylpropanoy…
| 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) | 3.68 | 8.94 | -13.54 | 1 | 4 | 0 | 49 | 322.493 | 6 | ↓ |
