| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 27 | No |
Popular Name: (3R)-1-(2-fluorophenyl)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione (3R)-1-(2-fluorophenyl)-3-[4-(2-…
| 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) | 1.80 | 5.53 | -15.42 | 1 | 6 | 0 | 64 | 369.396 | 3 | ↓ |
| Ref Reference (pH 7) | 1.80 | 5.51 | -13.91 | 1 | 6 | 0 | 64 | 369.396 | 3 | ↓ |
