| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 24 | Yes |
Popular Name: 1-[1-(4-bromophenyl)-2-methyl-5-prop-2-ynoxy-indol-3-yl]ethanone 1-[1-(4-bromophenyl)-2-methyl-5-…
| 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) | 4.55 | 11.98 | -11.17 | 0 | 3 | 0 | 31 | 382.257 | 4 | ↓ |
