| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 20 | Yes |
Popular Name: N-[[4-(difluoromethoxy)phenyl]methyl]-1-(3-fluorophenyl)methanamine 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) | 3.65 | 7.88 | -52.63 | 2 | 2 | 1 | 26 | 282.285 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 6.47 | -7.04 | 1 | 2 | 0 | 21 | 281.277 | 6 | ↓ |
