| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 21 | Yes |
Popular Name: 4-hydroxy-3,6,6-trimethyl-N-thiazol-2-yl-5,7-dihydro-4H-benzofuran-2-carboxamide 4-hydroxy-3,6,6-trimethyl-N-thia…
| 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) | 2.34 | -2.35 | -8.21 | 2 | 5 | 0 | 75 | 306.387 | 2 | ↓ |
