| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 30 | Yes |
Popular Name: N-[1-(carbamoylmethyl)-4-piperidyl]-2-(4-fluorophenyl)-quinoline-4-carboxamide N-[1-(carbamoylmethyl)-4-piperid…
| 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) | 2.57 | -2.95 | -51.64 | 4 | 6 | 1 | 90 | 407.469 | 5 | ↓ |
