| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 24 | Yes |
Popular Name: N-(2-morpholinoethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide N-(2-morpholinoethyl)-3-(4-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) | 0.16 | 0.92 | -15.34 | 1 | 8 | 0 | 89 | 331.376 | 6 | ↓ |
