| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2009 | 12 | No |
Popular Name: 3-methyl-2-[(2Z)-penta-2,4-dienyl]cyclopent-2-en-1-one 3-methyl-2-[(2Z)-penta-2,4-dieny…
| 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) | 2.32 | 7.08 | -7.55 | 0 | 1 | 0 | 17 | 162.232 | 3 | ↓ |
