| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 30 | Yes |
Popular Name: (3R)-N-[(3S)-1-benzylpyrrolidin-3-yl]-1-(4-fluorobenzoyl)piperidine-3-carboxamide (3R)-N-[(3S)-1-benzylpyrrolidin-…
| 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) | 2.50 | 10.92 | -47.98 | 2 | 5 | 1 | 54 | 410.513 | 5 | ↓ |
