| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 24 | Yes |
Popular Name: (5-bromo-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone (5-bromo-1H-indol-2-yl)-(4-pheny…
| 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) | 4.21 | 8.43 | -10.5 | 1 | 4 | 0 | 39 | 384.277 | 2 | ↓ |
