| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: N-(2-cyanoethyl)-N-isopropyl-1,2,3,4-tetrahydroquinoline-6-carboxamide N-(2-cyanoethyl)-N-isopropyl-1,2…
| 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) | 1.38 | 6.95 | -13.92 | 1 | 4 | 0 | 56 | 271.364 | 4 | ↓ |
