| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | Yes |
Popular Name: 3-(6-chloro-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(diethylamino)propyl]propanamide 3-(6-chloro-2,2-dimethyl-3-oxo-1…
| 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) | 3.12 | 8.72 | -42.96 | 2 | 6 | 1 | 63 | 396.939 | 9 | ↓ |
