| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 29 | Yes |
Popular Name: 4-[4-[1-(4-chlorophenyl)cyclopropyl]carbonylpiperazin-1-yl]sulfonylbenzonitrile 4-[4-[1-(4-chlorophenyl)cyclopro…
| 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) | 2.94 | -2.32 | -17.06 | 0 | 6 | 0 | 81 | 429.929 | 4 | ↓ |
