| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | Yes |
Popular Name: (2R)-2-methoxy-N-(2-oxo-3H-1,3-benzoxazol-5-yl)butanamide (2R)-2-methoxy-N-(2-oxo-3H-1,3-b…
| 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) | 1.18 | 2.36 | -15.95 | 2 | 6 | 0 | 84 | 250.254 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | -0.27 | -50.29 | 1 | 6 | -1 | 87 | 249.246 | 4 | ↓ |
