| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 17 | Yes |
Popular Name: 2-(3H-1,3-benzoxazol-2-ylidene)cyclohexane-1,3-dione 2-(3H-1,3-benzoxazol-2-ylidene)c…
None
| 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) | 1.19 | 5.17 | -31.69 | 0 | 4 | 0 | 60 | 229.235 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 5.17 | -50.6 | 0 | 4 | -1 | 66 | 228.227 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 1.99 | -18.24 | 1 | 4 | 0 | 63 | 229.235 | 1 | ↓ |
