| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 4-[[(2S)-2,4-diethyl-3-oxo-1,4-benzoxazin-7-yl]amino]-4-oxo-butanoic 4-[[(2S)-2,4-diethyl-3-oxo-1,4-b…
| 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) | 1.41 | 5.31 | -54.96 | 1 | 7 | -1 | 99 | 319.337 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 4.19 | -18.09 | 2 | 7 | 0 | 96 | 320.345 | 6 | ↓ |
