| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 17 | No |
Popular Name: (4E)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxylic (4E)-4-hydroxyimino-3,6,6-trimet…
| 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) | 2.37 | 4.72 | -55.88 | 1 | 5 | -1 | 86 | 236.247 | 1 | ↓ |
| Ref Reference (pH 7) | 2.37 | 4.6 | -50.74 | 1 | 5 | -1 | 86 | 236.247 | 1 | ↓ |
