| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 20 | Yes |
Popular Name: (5-bromo-1H-indol-2-yl)-(4-ethylpiperazin-1-yl)-methanone (5-bromo-1H-indol-2-yl)-(4-ethyl…
| 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) | 2.89 | -0.82 | -46.91 | 2 | 4 | 1 | 40 | 337.241 | 2 | ↓ |
