| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: 1-[3-(4-keto-1,2,3-benzotriazin-3-yl)propanoyl]isonipecotamide 1-[3-(4-keto-1,2,3-benzotriazin-…
| 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) | 0.04 | 2.22 | -22.69 | 2 | 8 | 0 | 111 | 329.36 | 4 | ↓ |
