| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 22 | Yes |
Popular Name: 4-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]butanamide 4-[3-(4-oxo-1,2,3-benzotriazin-3…
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| 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) | -0.44 | 0.04 | -17.52 | 3 | 8 | 0 | 120 | 303.322 | 7 | ↓ |
