| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 28 | No |
Popular Name: (E)-N-[4-(2-dimethylaminoethyl)-3-oxo-1,4-benzoxazin-7-yl]-3-(4-fluorophenyl)prop-2-enamide (E)-N-[4-(2-dimethylaminoethyl)-…
| 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) | 2.93 | 1.38 | -53.04 | 2 | 6 | 1 | 63 | 384.431 | 6 | ↓ |
