| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 21 | No |
Popular Name: 12-OxoOME(10Z) 12-OxoOME(10Z)
| 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) | 6.01 | 13.53 | -48.42 | 0 | 3 | -1 | 57 | 295.443 | 15 | ↓ |
| Lo Low (pH 4.5-6) | 6.01 | 11.55 | -9.37 | 1 | 3 | 0 | 54 | 296.451 | 15 | ↓ |
