| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 20 | Yes |
Popular Name: 3-isobutoxy-N-(2-oxo-3H-1,3-benzoxazol-5-yl)propanamide 3-isobutoxy-N-(2-oxo-3H-1,3-benz…
| 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) | 1.71 | 3.25 | -13.07 | 2 | 6 | 0 | 84 | 278.308 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 1.4 | -55.69 | 1 | 6 | -1 | 87 | 277.3 | 6 | ↓ |
