| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2009 | 23 | No |
Popular Name: [(1S)-3-[(Z)-but-2-enyl]-2-methyl-4-oxo-cyclopent-2-en-1-yl] [(1S)-3-[(Z)-but-2-enyl]-2-methy…
| 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) | 4.98 | 12.57 | -7.62 | 0 | 3 | 0 | 43 | 316.441 | 6 | ↓ |
