| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 24 | Yes |
Popular Name: 4-[(2S)-4-[(2R)-2,3-dihydroxypropyl]-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-4-oxo-butanoic 4-[(2S)-4-[(2R)-2,3-dihydroxypro…
| 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) | -0.40 | 1.13 | -53.68 | 2 | 8 | -1 | 127 | 336.32 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.40 | 0.01 | -18.94 | 3 | 8 | 0 | 124 | 337.328 | 7 | ↓ |
