| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 27 | Yes |
Popular Name: N-ethyl-N-[[(3S)-1-[2-(3-fluorophenyl)ethyl]-3-piperidyl]methyl]benzamide N-ethyl-N-[[(3S)-1-[2-(3-fluorop…
| 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) | 4.03 | 13.74 | -46.11 | 1 | 3 | 1 | 25 | 369.504 | 7 | ↓ |
