| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 17 | Yes |
Popular Name: N-butyl-N-methyl-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide N-butyl-N-methyl-4,5,6,7-tetrahy…
| 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) | 2.71 | 2.08 | -7.66 | 0 | 4 | 0 | 46 | 236.315 | 4 | ↓ |
