| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 20 | Yes |
Popular Name: 1-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]ethanone 1-[5-chloro-2-(4-chlorophenyl)-1…
| 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) | 4.99 | 9.32 | -8.69 | 1 | 2 | 0 | 33 | 304.176 | 2 | ↓ |
