| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 25 | Yes |
Popular Name: N-[[(3S)-1-[2-(4-fluorophenyl)ethyl]-3-piperidyl]methyl]-N,1-dimethyl-piperidin-4-amine N-[[(3S)-1-[2-(4-fluorophenyl)et…
| 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) | 3.53 | 12 | -94.84 | 2 | 3 | 2 | 12 | 349.538 | 6 | ↓ |
