| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 23 | Yes |
Popular Name: (3S)-N-(4-fluorophenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide (3S)-N-(4-fluorophenyl)-1-(thiop…
| 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) | 3.02 | 7.28 | -11.91 | 1 | 4 | 0 | 49 | 332.4 | 3 | ↓ |
