| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: [(1S,3R)-1-(4-amino-2,6-difluoro-anilino)-3-methyl-cyclohexyl]methanol [(1S,3R)-1-(4-amino-2,6-difluoro…
| 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) | 2.40 | 3.59 | -3.9 | 4 | 3 | 0 | 58 | 270.323 | 3 | ↓ |
