| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1-(4-methyl-1,2,4-triazol-3-yl)methanamine N-[[2-(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) | 1.09 | 6.98 | -53.33 | 2 | 5 | 1 | 57 | 269.275 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 5.6 | -16.05 | 1 | 5 | 0 | 52 | 268.267 | 6 | ↓ |
