| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 23 | Yes |
Popular Name: 3-O-Acetylpinobanksin 3-O-Acetylpinobanksin
Find On: PubMed — Wikipedia — Google
CAS Numbers: 52117-69-8 , [52117-69-8]
| 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) | 2.38 | -0.68 | -13.58 | 2 | 6 | 0 | 93 | 314.293 | 3 | ↓ |
