| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 20 | Yes |
Popular Name: 3-[(4-methoxy-1-piperidyl)methyl]-1,2,3-benzotriazin-4-one 3-[(4-methoxy-1-piperidyl)methyl…
| 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) | 0.57 | 5.35 | -35.54 | 1 | 6 | 1 | 61 | 275.332 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 2.97 | -9.83 | 0 | 6 | 0 | 60 | 274.324 | 3 | ↓ |
