| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 23 | Yes |
Popular Name: 3-[(1R)-2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-1-methyl-2-oxo-ethyl]-1,2,3-benzotriazin-4-one 3-[(1R)-2-[(3R,5R)-3,5-dimethyl-…
| 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) | 2.25 | 6.9 | -14.03 | 0 | 6 | 0 | 68 | 314.389 | 2 | ↓ |
