| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 22 | Yes |
Popular Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-hydroxy-N-methyl-benzamide 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) | 3.40 | 6.01 | -16.31 | 1 | 4 | 0 | 50 | 307.296 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 6.92 | -63.64 | 0 | 4 | -1 | 53 | 306.288 | 5 | ↓ |
