| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: [(1R,3S)-1-(4-amino-2-fluoro-anilino)-3-methyl-cyclohexyl]methanol [(1R,3S)-1-(4-amino-2-fluoro-ani…
| 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) | 2.31 | 2.53 | -5.27 | 4 | 3 | 0 | 58 | 252.333 | 3 | ↓ |
