| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 22 | Yes |
Popular Name: 3-[(1S)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-1,2,3-benzotriazin-4-one 3-[(1S)-1-methyl-2-(4-methyl-1-p…
| 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) | 1.77 | 6.1 | -14.64 | 0 | 6 | 0 | 68 | 300.362 | 2 | ↓ |
