| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2004 | 17 | Yes |
Popular Name: 5-(2-furyl)-N-[(1S)-1-methylpropyl]isoxazole-3-carboxamide 5-(2-furyl)-N-[(1S)-1-methylprop…
| 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 | 1.53 | -7.36 | 1 | 5 | 0 | 68 | 234.255 | 4 | ↓ |
