| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 26 | Yes |
Popular Name: N-[2-[(4-methyl-1-piperidyl)carbonyl]ethyl]-2-(1-oxo-2-isoquinolyl)-acetamide N-[2-[(4-methyl-1-piperidyl)carb…
| 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) | 1.34 | -0.94 | -27.07 | 1 | 6 | 0 | 71 | 355.438 | 5 | ↓ |
