| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 14 | No |
Popular Name: (3S)-3-methyl-3-(3-pyridyl)tetrahydrofuran-2,5-dione (3S)-3-methyl-3-(3-pyridyl)tetra…
| 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) | 1.17 | 5.44 | -11.46 | 0 | 4 | 0 | 56 | 191.186 | 1 | ↓ |
