| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 24 | Yes |
Popular Name: 4-[[(2R)-4-isobutyl-2-methyl-3-oxo-1,4-benzoxazin-6-yl]amino]-4-oxo-butanoic 4-[[(2R)-4-isobutyl-2-methyl-3-o…
| 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) | 1.66 | 5.95 | -50.18 | 1 | 7 | -1 | 99 | 333.364 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 4.83 | -15.28 | 2 | 7 | 0 | 96 | 334.372 | 6 | ↓ |
