| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 31 | Yes |
Popular Name: (3R)-N-[[1-(2-fluorobenzoyl)-4-piperidyl]methyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide (3R)-N-[[1-(2-fluorobenzoyl)-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) | 1.99 | 9.59 | -25.84 | 1 | 6 | 0 | 70 | 423.488 | 5 | ↓ |
