| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 26 | Yes |
Popular Name: N-[4-(2-dimethylaminoethyl)-3-oxo-1,4-benzoxazin-7-yl]-3-fluoro-benzamide N-[4-(2-dimethylaminoethyl)-3-ox…
| 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) | 2.27 | 1.17 | -49.4 | 2 | 6 | 1 | 63 | 358.393 | 5 | ↓ |
