| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 3-[[(3S)-3-ethyl-1-piperidyl]methyl]-1,2,3-benzotriazin-4-one 3-[[(3S)-3-ethyl-1-piperidyl]met…
| 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) | 2.58 | 7.59 | -33.08 | 1 | 5 | 1 | 52 | 273.36 | 3 | ↓ |
