| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (1R)-1-(4-fluorophenyl)-2-[[(1S,2R)-2-methylcyclohexyl]amino]ethanol (1R)-1-(4-fluorophenyl)-2-[[(1S,…
| 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) | 3.22 | 5.91 | -43.97 | 3 | 2 | 1 | 37 | 252.353 | 4 | ↓ |
