| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | Yes |
Popular Name: N-(2-morpholinoethyl)-4-oxo-4-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide N-(2-morpholinoethyl)-4-oxo-4-(3…
| 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) | 0.01 | 0.64 | -13.98 | 2 | 8 | 0 | 97 | 361.398 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | 2.91 | -49.98 | 3 | 8 | 1 | 98 | 362.406 | 7 | ↓ |
