| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: (R)-(2,6-difluorophenyl)-(5-fluoro-2-methoxy-phenyl)methanamine (R)-(2,6-difluorophenyl)-(5-fluo…
| 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) | 3.28 | 5.89 | -37.09 | 3 | 2 | 1 | 37 | 268.258 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 5.57 | -6.15 | 2 | 2 | 0 | 35 | 267.25 | 3 | ↓ |
