| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 31 | No |
Popular Name: N-(2,6-dichlorophenyl)-2-[1-[(4-fluorophenyl)methyl]-7-hydroxy-indol-3-yl]-2-oxo-acetamide N-(2,6-dichlorophenyl)-2-[1-[(4-…
| 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) | 5.23 | 0.53 | -13.07 | 2 | 5 | 0 | 71 | 457.288 | 5 | ↓ |
