| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: LEUCOCYANIDIN LEUCOCYANIDIN
| 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) | 0.38 | -10.99 | -12.73 | 6 | 7 | 0 | 130 | 306.27 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Patent Database Links | EP1808169; US2007191330; US2007202067 | ChEBI |
| UniProt Database Links | LAR_DESUN; LDOX_ARATH; LDOX_MAIZE; LDOX_MALDO; LDOX_PERFR; LDOX_PETHY; LDOX_VITVI | ChEBI |
