| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | Yes |
Popular Name: [4-(4-fluorophenyl)sulfonylpiperazino]-(3-methoxy-2-naphthyl)methanone [4-(4-fluorophenyl)sulfonylpiper…
| 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) | 3.58 | -2.9 | -16.95 | 0 | 6 | 0 | 66 | 428.485 | 4 | ↓ |
