| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: (1R)-1-(4-fluorophenyl)-2-[[(1S,3S)-1-(hydroxymethyl)-3-methyl-cyclohexyl]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) | 2.42 | 3.47 | -39.04 | 4 | 3 | 1 | 57 | 282.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 2.27 | -5.41 | 3 | 3 | 0 | 52 | 281.371 | 5 | ↓ |
