| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 31 | No |
Popular Name: CPD1F-461; kaempferol-3-O-rhamnopyranoside; kaempferol-3-rhamnoside CPD1F-461; kaempferol-3-O-rhamno…
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) | 1.13 | -4.23 | -17.43 | 6 | 10 | 0 | 170 | 432.381 | 3 | ↓ |
