| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 19 | No |
Popular Name: 3-keto-5,5-dimethyl-2-[3-[(2R)-tetrahydrofuran-2-yl]propanoyl]cyclohexen-1-olate 3-keto-5,5-dimethyl-2-[3-[(2R)-t…
| 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) | 1.25 | 6.49 | -39.72 | 0 | 4 | -1 | 66 | 265.329 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 1.72 | -19.49 | 1 | 4 | 0 | 63 | 266.337 | 3 | ↓ |
