| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 24 | Yes |
Popular Name: ethyl 1-(3-cyano-6-methylquinolin-4-yl)piperidine-4-carboxylate ethyl 1-(3-cyano-6-methylquinoli…
| 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) | 3.45 | 10.9 | -11.73 | 0 | 5 | 0 | 66 | 323.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 11.32 | -42.18 | 1 | 5 | 1 | 67 | 324.404 | 4 | ↓ |
