| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 31 | Yes |
Popular Name: 1-[[4-(2-fluorophenyl)piperazin-1-yl]carbonylmethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one 1-[[4-(2-fluorophenyl)piperazin-…
| 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) | 1.37 | -5.72 | -20.1 | 0 | 8 | 0 | 82 | 448.52 | 5 | ↓ |
