| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 22 | No |
Popular Name: 2-chloro-1-[2-(4-isopropylphenyl)-1H-indol-3-yl]ethanone 2-chloro-1-[2-(4-isopropylphenyl…
| 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) | 5.40 | 10.98 | -9.22 | 1 | 2 | 0 | 33 | 311.812 | 4 | ↓ |
