| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 25 | Yes |
Popular Name: N-isopropyl-N-phenyl-4-[(1R)-2,2,2-trifluoro-1-hydroxy-1-methyl-ethyl]benzamide N-isopropyl-N-phenyl-4-[(1R)-2,2…
| 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) | 4.44 | 7.76 | -11.08 | 1 | 3 | 0 | 41 | 351.368 | 5 | ↓ |
