| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 19 | Yes |
Popular Name: (3R)-3-cyclopropyl-N-(2-oxo-3H-1,3-benzoxazol-5-yl)butanamide (3R)-3-cyclopropyl-N-(2-oxo-3H-1…
| 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) | 2.22 | 4.53 | -12.83 | 2 | 5 | 0 | 75 | 260.293 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 1.9 | -48.42 | 1 | 5 | -1 | 78 | 259.285 | 4 | ↓ |
