| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 33 | Yes |
Popular Name: 2-[2-[4-(3-fluorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]sulfanylbenzonitrile 2-[2-[4-(3-fluorophenyl)sulfonyl…
| 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) | 3.47 | 10.48 | -19.26 | 0 | 6 | 0 | 81 | 481.574 | 5 | ↓ |
