| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 22 | Yes |
Popular Name: [(1S,2S,4aS,8aS)-2-acetoxy-5,5,8a-trimethyl-decalin-1-yl]methyl [(1S,2S,4aS,8aS)-2-acetoxy-5,5,8…
| 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) | 4.27 | 10.25 | -7.9 | 0 | 4 | 0 | 53 | 310.434 | 5 | ↓ |
