| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 13 | Yes |
Popular Name: (5-methyl-2-furyl)-[(3R)-tetrahydrofuran-3-yl]methanone (5-methyl-2-furyl)-[(3R)-tetrahy…
| 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) | 1.43 | 4.05 | -7.46 | 0 | 3 | 0 | 39 | 180.203 | 2 | ↓ |
