| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 26 | Yes |
Popular Name: 3,6,6-trimethyl-4-oxo-N-(5-quinolyl)-5,7-dihydrobenzofuran-2-carboxamide 3,6,6-trimethyl-4-oxo-N-(5-quino…
| 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) | 3.88 | 0.82 | -15.34 | 1 | 5 | 0 | 72 | 348.402 | 2 | ↓ |
