| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 43 | No |
Popular Name: 6''-O-p-Coumaroyltrifolin 6''-O-p-Coumaroyltrifolin
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) | 2.49 | -1.75 | -20.42 | 7 | 13 | 0 | 217 | 594.525 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.