| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 17 | Yes |
Popular Name: 3-[(2R,3S)-5-keto-2-phenyl-tetrahydrofuran-3-yl]propionate 3-[(2R,3S)-5-keto-2-phenyl-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) | 2.05 | 1.74 | -52.94 | 0 | 4 | -1 | 66 | 233.243 | 4 | ↓ |
