| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 30 | Yes |
Popular Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide 2-(6-chloro-3-oxo-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) | 2.40 | 7.21 | -24.15 | 1 | 8 | 0 | 88 | 429.86 | 5 | ↓ |
