| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 26 | Yes |
Popular Name: N-[4-(2-diethylamino-2-oxo-ethyl)-3-oxo-1,4-benzoxazin-6-yl]-3-methyl-butanamide N-[4-(2-diethylamino-2-oxo-ethyl…
| 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) | 2.14 | 0.59 | -19.97 | 1 | 7 | 0 | 79 | 361.442 | 7 | ↓ |
