| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: 4-[[(2S)-2-ethyl-4-methyl-3-oxo-1,4-benzoxazin-6-yl]amino]-4-oxo-butanoic 4-[[(2S)-2-ethyl-4-methyl-3-oxo-…
| 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) | 1.04 | 4.42 | -51.29 | 1 | 7 | -1 | 99 | 305.31 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 3.3 | -16.06 | 2 | 7 | 0 | 96 | 306.318 | 5 | ↓ |
