| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 25 | Yes |
Popular Name: (5-bromo-1H-indol-2-yl)-[4-(o-tolyl)piperazin-1-yl]methanone (5-bromo-1H-indol-2-yl)-[4-(o-to…
| 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) | 4.61 | 9.63 | -9.87 | 1 | 4 | 0 | 39 | 398.304 | 2 | ↓ |
