| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 23 | Yes |
Popular Name: 1(2H)-quinolineethanamine, N-(2-ethyl-6-methylphenyl)-3,4-dihydro-b-oxo- 1(2H)-quinolineethanamine, N-(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) | 3.68 | 10.37 | -9.85 | 1 | 3 | 0 | 32 | 308.425 | 4 | ↓ |
