| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 27 | Yes |
Popular Name: 2-[[4-(difluoromethoxy)phenyl]methyl-methyl-amino]-N-(2,5-dimethoxyphenyl)-acetamide 2-[[4-(difluoromethoxy)phenyl]me…
| 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) | 3.57 | 2.19 | -49.13 | 2 | 6 | 1 | 61 | 381.399 | 9 | ↓ |
