| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 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 | 5.78 | -7.88 | 1 | 4 | 0 | 39 | 336.233 | 2 | ↓ |
