| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 33 | Yes |
Popular Name: 4-[4-[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]piperazin-1-yl]sulfonylbenzoic 4-[4-[2-[(2S)-2-methyl-3-oxo-1,4…
| 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) | 1.66 | 6.16 | -65.13 | 0 | 10 | -1 | 127 | 472.499 | 5 | ↓ |
