| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | No |
Popular Name: 3-chloro-N-(2-oxo-3H-1,3-benzoxazol-5-yl)propanamide 3-chloro-N-(2-oxo-3H-1,3-benzoxa…
| 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) | 1.21 | 2.34 | -13.3 | 2 | 5 | 0 | 75 | 240.646 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | -0.3 | -55.98 | 1 | 5 | -1 | 78 | 239.638 | 3 | ↓ |
