| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 24 | Yes |
Popular Name: (5-chloro-1H-indol-2-yl)-[4-(cyclobutanecarbonyl)piperazin-1-yl]methanone (5-chloro-1H-indol-2-yl)-[4-(cyc…
| 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) | 2.75 | 8.19 | -11.78 | 1 | 5 | 0 | 56 | 345.83 | 2 | ↓ |
