| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: (3R)-3-hydroxy-2,2-dimethyl-3-[3-(trifluoromethyl)phenyl]butanoic (3R)-3-hydroxy-2,2-dimethyl-3-[3…
| 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) | 2.98 | 5.64 | -38.74 | 1 | 3 | -1 | 60 | 275.246 | 4 | ↓ |
