| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2014 | 43 | No |
Popular Name: Proanthocyanidin A2 Proanthocyanidin A2
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) | 3.17 | -5.07 | -19 | 9 | 12 | 0 | 210 | 590.537 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | -4.31 | -64.69 | 8 | 12 | -1 | 213 | 589.529 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.