| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 16 | Yes |
Popular Name: flavan flavan
| 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) | 4.09 | 1.21 | -4.69 | 0 | 1 | 0 | 9 | 210.276 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | DFRA_MALDO; DFRA_PYRCO; FAOMT_VITVI | ChEBI |
| Patent Database Links | EP1997815; US2007248658 | ChEBI |
