| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 24 | No |
Popular Name: (4E)-4-hydroxyimino-3,6,6-trimethyl-N-(3-pyridylmethyl)-5,7-dihydrobenzofuran-2-carboxamide (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) | 2.15 | 4.14 | -11.33 | 2 | 6 | 0 | 88 | 327.384 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 4.93 | -48.74 | 3 | 6 | 1 | 89 | 328.392 | 3 | ↓ |
