| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 22 | No |
Popular Name: 1-(1,5-dimethyl-3-oxo-hex-4-enyl)-3a,6-dimethyl-1,2,3,7,8,8a-hexahydroazulen-4-one 1-(1,5-dimethyl-3-oxo-hex-4-enyl…
| 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) | 4.57 | 3.72 | -9.76 | 0 | 2 | 0 | 34 | 302.458 | 4 | ↓ |
