| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2010 | 30 | Yes |
Popular Name: N-[3-(4-carbamoyl-1-piperidyl)propyl]-2-(2-thienyl)quinoline-4-carboxamide N-[3-(4-carbamoyl-1-piperidyl)pr…
| 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) | 2.85 | 7.33 | -57.29 | 4 | 6 | 1 | 90 | 423.562 | 7 | ↓ |
