| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 23 | Yes |
Popular Name: N-[(1R)-1-(2,5-difluorophenyl)ethyl]-3-(dimethylamino)-N-methyl-benzamide N-[(1R)-1-(2,5-difluorophenyl)et…
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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) | 3.20 | 9.22 | -11.23 | 0 | 3 | 0 | 24 | 318.367 | 4 | ↓ |
