| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 27 | Yes |
Popular Name: 4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]butanamide 4-(6-methyl-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) | 1.23 | 5.8 | -50.42 | 2 | 7 | 1 | 66 | 375.493 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 5.68 | -51.31 | 2 | 7 | 1 | 66 | 375.493 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 3.33 | -18.35 | 1 | 7 | 0 | 65 | 374.485 | 7 | ↓ |
