In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 16th, 2011 | 22 | Yes |
Popular Name: 2-(difluoromethoxy)-N-[2-(diisopropylamino)ethyl]benzamide 2-(difluoromethoxy)-N-[2-(diisop…
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) | 3.62 | 7.7 | -42.51 | 2 | 4 | 1 | 43 | 315.384 | 8 | ↓ |