| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 19 | Yes |
Popular Name: 3-acetamido-N-(2-oxo-3H-1,3-benzoxazol-5-yl)propanamide 3-acetamido-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) | -0.25 | 0.03 | -24.25 | 3 | 7 | 0 | 104 | 263.253 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | -2.61 | -58.97 | 2 | 7 | -1 | 107 | 262.245 | 4 | ↓ |
