| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 24 | No |
Popular Name: laricitrin laricitrin
3'-O-Methylmyricetin; 3,4',5,5',7-Pentahydroxy-3'-methoxyflavone; Laricitrin
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) | 1.70 | -2.53 | -26.41 | 5 | 8 | 0 | 141 | 332.264 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | -1.52 | -67.21 | 4 | 8 | -1 | 143 | 331.256 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | FAOMT_VITVI; MOMT_CATRO | ChEBI |
