| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 24 | Yes |
Popular Name: 4-[[4-[(1R)-2-hydroxy-1-methyl-2-oxo-ethyl]-3-oxo-1,4-benzoxazin-6-yl]amino]-4-oxo-butanoic 4-[[4-[(1R)-2-hydroxy-1-methyl-2…
| 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) | -1.71 | 4.25 | -105.37 | 1 | 9 | -2 | 139 | 334.284 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -1.71 | 3.13 | -62.5 | 2 | 9 | -1 | 136 | 335.292 | 6 | ↓ |
