| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 32 | Yes |
Popular Name: (3R)-N-[[1-(2-fluorobenzoyl)-4-piperidyl]methyl]-5-oxo-1-(p-tolyl)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) | 2.44 | 10.27 | -25.87 | 1 | 6 | 0 | 70 | 437.515 | 5 | ↓ |
