| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 28 | Yes |
Popular Name: N-[3-[(2S)-2-ethyl-1-piperidyl]propyl]-1-[(2-fluorophenyl)methyl]piperidine-4-carboxamide N-[3-[(2S)-2-ethyl-1-piperidyl]p…
| 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) | 3.81 | 12.4 | -90.85 | 3 | 4 | 2 | 38 | 391.575 | 8 | ↓ |
