| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | No |
Popular Name: (2R)-2-bromo-3-methyl-N-(2-oxo-3H-1,3-benzoxazol-5-yl)butanamide (2R)-2-bromo-3-methyl-N-(2-oxo-3…
| 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) | 2.18 | 3.48 | -12.67 | 2 | 5 | 0 | 75 | 313.151 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 0.88 | -47.55 | 1 | 5 | -1 | 78 | 312.143 | 3 | ↓ |
