| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 29 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide N-(1-benzyl-4-piperidyl)-3-(4-ox…
| 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) | 2.11 | 8.53 | -45.9 | 2 | 7 | 1 | 81 | 392.483 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 6.29 | -12.76 | 1 | 7 | 0 | 80 | 391.475 | 6 | ↓ |
