| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-2-[2-(4-fluorophenyl)ethyl-methyl-amino]ethanol (1S)-1-(4-fluorophenyl)-2-[2-(4-…
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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) | 3.29 | 8.74 | -50.35 | 2 | 2 | 1 | 25 | 292.349 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 6.32 | -6.24 | 1 | 2 | 0 | 23 | 291.341 | 6 | ↓ |
