| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (1R)-1-(4-fluorophenyl)-2-[(4-methylcyclohexyl)amino]ethanol (1R)-1-(4-fluorophenyl)-2-[(4-me…
| 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) | 2.75 | 5.82 | -45.25 | 3 | 2 | 1 | 37 | 252.353 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 4.66 | -3.58 | 2 | 2 | 0 | 32 | 251.345 | 4 | ↓ |
