| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: N-ethyl-N-(2-hydroxyethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide N-ethyl-N-(2-hydroxyethyl)-1,2,3…
| 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) | 0.99 | 3.72 | -13.15 | 2 | 4 | 0 | 53 | 248.326 | 4 | ↓ |
