| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 23 | No |
Popular Name: N-[(2S)-4-butyl-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-2,2,2-trichloro-acetamide N-[(2S)-4-butyl-2-methyl-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) | 4.04 | 7.23 | -7.53 | 1 | 5 | 0 | 59 | 379.671 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 5.71 | -31.95 | 0 | 5 | -1 | 65 | 378.663 | 5 | ↓ |
