| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 22 | No |
Popular Name: (4E)-N-cyclopentyl-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide (4E)-N-cyclopentyl-4-hydroxyimin…
| 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) | 3.39 | 5.08 | -9.97 | 2 | 5 | 0 | 75 | 304.39 | 2 | ↓ |
