| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 22 | Yes |
Popular Name: 1-[1-[(4-chlorophenyl)methyl]-7-ethyl-indol-3-yl]ethanone 1-[1-[(4-chlorophenyl)methyl]-7-…
| 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) | 5.19 | 2.36 | -11.91 | 0 | 2 | 0 | 22 | 311.812 | 4 | ↓ |
