| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 26 | Yes |
Popular Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2-(1H-indol-3-yl)acetamide N-[[4-(difluoromethoxy)-3-methox…
| 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) | 2.98 | 6.84 | -15.48 | 2 | 5 | 0 | 63 | 360.36 | 7 | ↓ |
