| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | Yes |
Popular Name: 3-[4-(2-fluorobenzoyl)piperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide 3-[4-(2-fluorobenzoyl)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) | 1.65 | 3.29 | -21.57 | 1 | 8 | 0 | 88 | 451.52 | 8 | ↓ |
