| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 21 | Yes |
Popular Name: 5-cyclopropyl-N-[(3-methoxyphenyl)methyl]-N-methyl-isoxazole-3-carboxamide 5-cyclopropyl-N-[(3-methoxypheny…
| 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) | 2.12 | 7.94 | -11.07 | 0 | 5 | 0 | 56 | 286.331 | 5 | ↓ |
