| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 16 | No |
Popular Name: 4-methyl-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-pent-1-en-3-one 4-methyl-1-(2,6,6-trimethyl-1-cy…
| 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 | 3.53 | -4.43 | 0 | 1 | 0 | 17 | 220.356 | 3 | ↓ |
