| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 28 | No |
Popular Name: 2-[[2-(difluoromethoxy)phenyl]carbamoylmethyl-methyl-amino]-N-(3-methoxyphenyl)-acetamide 2-[[2-(difluoromethoxy)phenyl]ca…
| 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) | 3.28 | 0.83 | -57 | 3 | 7 | 1 | 81 | 394.398 | 9 | ↓ |
