| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 29 | Yes |
Popular Name: N-ethyl-2-fluoro-N-[[(3S)-1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]benzamide N-ethyl-2-fluoro-N-[[(3S)-1-[2-(…
| 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) | 4.04 | 12.98 | -48.26 | 1 | 4 | 1 | 34 | 399.53 | 8 | ↓ |
