| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 28 | Yes |
Popular Name: [1-(3-acetoxy-3-methyl-pent-4-enyl)-2,5,5,8a-tetramethyl-decalin-2-yl] [1-(3-acetoxy-3-methyl-pent-4-en…
| 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) | 6.33 | 13.22 | -7.67 | 0 | 4 | 0 | 53 | 392.58 | 8 | ↓ |
