| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 18 | No |
Popular Name: (4R)-5-acetyl-4-(2-furyl)-2,6-dimethyl-4H-pyran-3-carbonitrile (4R)-5-acetyl-4-(2-furyl)-2,6-di…
None
| 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) | 2.60 | 7.1 | -10.22 | 0 | 4 | 0 | 63 | 243.262 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
