| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 33 | Yes |
Popular Name: 1-(3-cyano-6,7-dimethoxy-4-quinolyl)-N-(p-tolylmethyl)piperidine-4-carboxamide 1-(3-cyano-6,7-dimethoxy-4-quino…
| 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) | 3.36 | 10.62 | -16.25 | 1 | 7 | 0 | 87 | 444.535 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 11.03 | -47.84 | 2 | 7 | 1 | 89 | 445.543 | 6 | ↓ |
