| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2010 | 28 | Yes |
Popular Name: 3,6,6-trimethyl-N-(5-morpholino-2-pyridyl)-4-oxo-5,7-dihydrobenzofuran-2-carboxamide 3,6,6-trimethyl-N-(5-morpholino-…
| 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) | 2.84 | 7.59 | -18.58 | 1 | 7 | 0 | 85 | 383.448 | 3 | ↓ |
