| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 15 | Yes |
Popular Name: (1S)-2,2-dimethyl-1-(3,4,5-trifluorophenyl)propan-1-ol (1S)-2,2-dimethyl-1-(3,4,5-trifl…
| 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) | 3.17 | 4.78 | -4.89 | 1 | 1 | 0 | 20 | 218.218 | 2 | ↓ |
