| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: N-[[4-(difluoromethoxy)phenyl]methyl]-1-(3,4-dimethylphenyl)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) | 4.33 | 9.05 | -46.87 | 2 | 2 | 1 | 26 | 292.349 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 7.7 | -6.48 | 1 | 2 | 0 | 21 | 291.341 | 6 | ↓ |
