| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 21 | Yes |
Popular Name: N-[[(3S)-1-ethyl-3-piperidyl]methyl]-2-methyl-2-phenyl-propanamide N-[[(3S)-1-ethyl-3-piperidyl]met…
| 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) | 3.37 | 9.1 | -41.28 | 2 | 3 | 1 | 34 | 289.443 | 5 | ↓ |
