| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 25 | No |
Popular Name: N-butyl-N-(isoxazol-3-ylcarbamoylmethyl)-3-nitro-benzamide N-butyl-N-(isoxazol-3-ylcarbamoy…
| 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) | 2.06 | 2.44 | -21 | 1 | 9 | 0 | 121 | 346.343 | 8 | ↓ |
