| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 31 | No |
Popular Name: N'-[[1-(1-cyanocyclopropanecarbonyl)-4-piperidyl]methyl]-N-(2-methyl-4-quinolyl)oxamide N'-[[1-(1-cyanocyclopropanecarbo…
| 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) | 1.26 | 6.66 | -14.88 | 2 | 8 | 0 | 115 | 419.485 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 7.05 | -35.02 | 3 | 8 | 1 | 116 | 420.493 | 5 | ↓ |
