| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 1-(3,4-difluorophenyl)-N-[(3,4-difluorophenyl)methyl]methanamine 1-(3,4-difluorophenyl)-N-[(3,4-d…
| 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) | 3.41 | 8.49 | -65.48 | 2 | 1 | 1 | 17 | 270.249 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 7.14 | -9.93 | 1 | 1 | 0 | 12 | 269.241 | 4 | ↓ |
