| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 30 | Yes |
Popular Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydrobenzofuran-2-carboxamide N-[2-(2-chlorophenyl)-2-(1H-indo…
| 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) | 5.05 | -1.2 | -14.8 | 2 | 4 | 0 | 54 | 416.908 | 5 | ↓ |
