| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2011 | 18 | No |
Popular Name: (3S)-3-methyl-3-[4-(trifluoromethyl)phenyl]tetrahydrofuran-2,5-dione (3S)-3-methyl-3-[4-(trifluoromet…
| 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) | 3.30 | 8.25 | -10.25 | 0 | 3 | 0 | 43 | 258.195 | 2 | ↓ |
