| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 33 | Yes |
Popular Name: N-(3-oxo-4-pentyl-1,4-benzoxazin-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide N-(3-oxo-4-pentyl-1,4-benzoxazin…
| 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) | 3.76 | 7.79 | -17.26 | 1 | 8 | 0 | 96 | 471.579 | 8 | ↓ |
