| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: (1S)-1-(3,4-difluorophenyl)-2-[2-(4-fluorophenyl)ethyl-methyl-amino]ethanol (1S)-1-(3,4-difluorophenyl)-2-[2…
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| 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) | 3.38 | 8.79 | -54.7 | 2 | 2 | 1 | 25 | 310.339 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 6.37 | -8.08 | 1 | 2 | 0 | 23 | 309.331 | 6 | ↓ |
