| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 19 | Yes |
Popular Name: 5,7-Dihydroxy-3-phenylcoumarin 5,7-Dihydroxy-3-phenylcoumarin
Find On: PubMed — Wikipedia — Google
CAS Number: 6468-93-5
| 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) | 2.94 | 3.96 | -13.11 | 2 | 4 | 0 | 71 | 254.241 | 1 | ↓ |
