| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 17 | Yes |
Popular Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-4-(trifluoromethyl)benzamide N-[(1S)-2-hydroxy-1-methyl-ethyl…
| 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) | 1.72 | 2.21 | -10.35 | 2 | 3 | 0 | 49 | 247.216 | 4 | ↓ |
