| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 15 | Yes |
Popular Name: 3,4-difluoro-N-[(1S)-2-hydroxy-1-methyl-ethyl]benzamide 3,4-difluoro-N-[(1S)-2-hydroxy-1…
| 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) | 1.08 | 1.33 | -12.58 | 2 | 3 | 0 | 49 | 215.199 | 3 | ↓ |
