| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 15 | No |
Popular Name: 6-(2,2,3-trimethyl-1-cyclopent-3-enyl)hex-4-en-3-one 6-(2,2,3-trimethyl-1-cyclopent-3…
| 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) | 3.88 | 3.22 | -4.62 | 0 | 1 | 0 | 17 | 206.329 | 4 | ↓ |
