| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 4-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-4-oxo-butanoic 4-[(2-cyclopropyl-1,3-benzoxazol…
| 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) | 1.26 | 4.13 | -53.9 | 1 | 6 | -1 | 95 | 273.268 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 2.16 | -16.7 | 2 | 6 | 0 | 92 | 274.276 | 5 | ↓ |
