| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: (R)-(3,4-difluorophenyl)-(2,6-dimethoxyphenyl)methanamine (R)-(3,4-difluorophenyl)-(2,6-di…
| 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) | 3.17 | 5.64 | -45.39 | 3 | 3 | 1 | 46 | 280.294 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 5.31 | -7.36 | 2 | 3 | 0 | 44 | 279.286 | 4 | ↓ |
