| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 31 | Yes |
Popular Name: N-[3-[4-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-1-piperidyl]phenyl]pyridine-4-carboxamide N-[3-[4-[[(1R)-1-(4-fluorophenyl…
| 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) | 3.91 | 9.68 | -52.91 | 3 | 5 | 1 | 62 | 419.524 | 6 | ↓ |
