| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 27 | No |
Popular Name: (3S)-1-(4-fluorophenyl)-3-[(3R)-3-(pyrrolidine-1-carbonyl)-1-piperidyl]pyrrolidine-2,5-dione (3S)-1-(4-fluorophenyl)-3-[(3R)-…
| 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) | 1.06 | 7.22 | -14.45 | 0 | 6 | 0 | 61 | 373.428 | 3 | ↓ |
