| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 21 | No |
Popular Name: (4E)-N-(2-furylmethyl)-4-hydroxyimino-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide (4E)-N-(2-furylmethyl)-4-hydroxy…
| 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) | 1.76 | 3.18 | -11.36 | 2 | 6 | 0 | 88 | 288.303 | 3 | ↓ |
