| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 22 | Yes |
Popular Name: N-isopentyl-8-methyl-4H-chromeno[3,4-d]isoxazole-3-carboxamide N-isopentyl-8-methyl-4H-chromeno…
| 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) | 3.62 | 6.64 | -7.18 | 1 | 5 | 0 | 64 | 300.358 | 4 | ↓ |
