| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2008 | 26 | Yes |
Popular Name: [4-(3-bromobenzoyl)piperazin-1-yl]-(1H-indol-2-yl)methanone [4-(3-bromobenzoyl)piperazin-1-y…
| 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) | 3.08 | -1.84 | -11.75 | 1 | 5 | 0 | 56 | 412.287 | 2 | ↓ |
