| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 22 | No |
Popular Name: N'-(2-cyclopropyl-1,3-benzoxazol-5-yl)-N-isobutyl-oxamide N'-(2-cyclopropyl-1,3-benzoxazol…
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| 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) | 1.70 | 2.62 | -8.48 | 2 | 6 | 0 | 84 | 301.346 | 5 | ↓ |
