| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: (R)-(3,4-difluorophenyl)-(3,4-dimethylphenyl)methanamine (R)-(3,4-difluorophenyl)-(3,4-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) | 3.98 | 7.67 | -58.88 | 3 | 1 | 1 | 28 | 248.296 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 7.41 | -4.93 | 2 | 1 | 0 | 26 | 247.288 | 2 | ↓ |
