| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 27 | Yes |
Popular Name: N-[[1-[2-(3-fluorophenyl)ethyl]-4-piperidyl]methyl]-1-isopropyl-N-methyl-piperidin-4-amine N-[[1-[2-(3-fluorophenyl)ethyl]-…
| 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) | 4.18 | 13.13 | -88.08 | 2 | 3 | 2 | 12 | 377.592 | 7 | ↓ |
