| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 18 | Yes |
Popular Name: 7,4'-Dihydroxyflavan 7,4'-Dihydroxyflavan
Find On: PubMed — Wikipedia — Google
CAS Number: 494-48-4
| 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) | 3.10 | -2.73 | -8.23 | 2 | 3 | 0 | 49 | 242.274 | 1 | ↓ |
