| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 27 | No |
Popular Name: (3S)-1-benzyl-3-[4-(4-fluorophenyl)-1-piperidyl]pyrrolidine-2,5-dione (3S)-1-benzyl-3-[4-(4-fluorophen…
| 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) | 3.17 | 12.02 | -55.6 | 1 | 4 | 1 | 42 | 367.444 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 9.75 | -8.84 | 0 | 4 | 0 | 41 | 366.436 | 4 | ↓ |
