| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 33 | No |
Popular Name: Kushenol D Kushenol D
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) | 6.43 | 6.51 | -13.99 | 3 | 6 | 0 | 96 | 452.547 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.43 | 7.13 | -45.18 | 2 | 6 | -1 | 99 | 451.539 | 10 | ↓ |
