| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 30 | Yes |
Popular Name: coumaril-[2-(2-furyl)-4-keto-6,8-dimethyl-chromen-3-yl]-ester coumaril-[2-(2-furyl)-4-keto-6,8…
| 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) | 5.70 | 5.47 | -22.13 | 0 | 6 | 0 | 82 | 400.386 | 4 | ↓ |
