| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 30 | Yes |
Popular Name: cyclopropyl-[5-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylindolin-1-yl]-methanone cyclopropyl-[5-[4-(4-fluoropheny…
| 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) | 3.27 | -4.99 | -16.83 | 0 | 6 | 0 | 60 | 429.517 | 4 | ↓ |
