| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2007 | 30 | Yes |
Popular Name: N-[[4-(difluoromethoxy)phenyl]methyl]-3-(oxoBLAHyl)-propanamide N-[[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) | 3.59 | -2.69 | -15.81 | 2 | 6 | 0 | 84 | 433.48 | 7 | ↓ |
