| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2009 | 27 | Yes |
Popular Name: (3-fluorophenyl)-[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazin-1-yl]methanone (3-fluorophenyl)-[4-(4-methoxy-3…
| 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) | 2.28 | 6.25 | -16.08 | 0 | 6 | 0 | 67 | 392.452 | 4 | ↓ |
