| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 31 | Yes |
Popular Name: (3S)-1-(4-fluorobenzoyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]piperidine-3-carboxamide (3S)-1-(4-fluorobenzoyl)-N-[4-(p…
| 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) | 2.01 | 9.32 | -21.01 | 1 | 6 | 0 | 70 | 423.488 | 4 | ↓ |
