| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: 6-[2-(4-methyl-1-piperidyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one 6-[2-(4-methyl-1-piperidyl)thiaz…
| 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) | 2.94 | 7.06 | -8.82 | 1 | 5 | 0 | 54 | 329.425 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 7.35 | -33.76 | 2 | 5 | 1 | 56 | 330.433 | 2 | ↓ |
