| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(2-chlorophenyl)-2-[(3,4-difluorophenyl)methyl-methyl-amino]ethanol (1S)-1-(2-chlorophenyl)-2-[(3,4-…
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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) | 3.44 | 5.95 | -7.69 | 1 | 2 | 0 | 23 | 311.759 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 8.34 | -47.16 | 2 | 2 | 1 | 25 | 312.767 | 5 | ↓ |
