| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 28 | Yes |
Popular Name: N-[[(3S)-1-[1-(4-fluorophenyl)-4-piperidyl]-3-piperidyl]methyl]thiophene-2-carboxamide N-[[(3S)-1-[1-(4-fluorophenyl)-4…
| 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) | 4.11 | 9.88 | -48.69 | 2 | 4 | 1 | 37 | 402.559 | 5 | ↓ |
