| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 22 | Yes |
Popular Name: 1-[1-(4-bromophenyl)-5-hydroxy-2-methyl-indol-3-yl]propan-1-one 1-[1-(4-bromophenyl)-5-hydroxy-2…
None
| 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) | 4.36 | 8.98 | -7.39 | 1 | 3 | 0 | 42 | 358.235 | 3 | ↓ |
