| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 16 | No |
Popular Name: (3S)-3-(2-methoxyphenyl)-3-methyl-tetrahydrofuran-2,5-dione (3S)-3-(2-methoxyphenyl)-3-methy…
| 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) | 2.41 | 6.95 | -9.99 | 0 | 4 | 0 | 53 | 220.224 | 2 | ↓ |
