| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 20 | Yes |
Popular Name: (1S)-2-(3,4-difluoro-N-methyl-anilino)-1-(4-fluorophenyl)ethanol (1S)-2-(3,4-difluoro-N-methyl-an…
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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) | 3.27 | 6.92 | -9.67 | 1 | 2 | 0 | 23 | 281.277 | 4 | ↓ |
