| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 24 | Yes |
Popular Name: 4-[[(2R)-4-allyl-2-ethyl-3-oxo-1,4-benzoxazin-6-yl]amino]-4-oxo-butanoic 4-[[(2R)-4-allyl-2-ethyl-3-oxo-1…
| 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) | 1.68 | 5.94 | -50.53 | 1 | 7 | -1 | 99 | 331.348 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 4.82 | -15.27 | 2 | 7 | 0 | 96 | 332.356 | 7 | ↓ |
