| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 2-(2-dimethylaminoethyloxy)-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-(2-dimethylaminoethyloxy)-5,6,…
| 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) | 2.23 | 6.51 | -34.06 | 1 | 4 | 1 | 50 | 246.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 3.98 | -7.43 | 0 | 4 | 0 | 49 | 245.326 | 4 | ↓ |
