| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 26 | No |
Popular Name: 1-(4-fluorophenyl)-3-(4-phenylpiperazin-1-yl)-pyrrolidine-2,5-dione 1-(4-fluorophenyl)-3-(4-phenylpi…
None
| 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) | 2.12 | 0.17 | -54.47 | 1 | 5 | 1 | 45 | 354.405 | 3 | ↓ |
