| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 23 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-acetamide N-(2,6-dimethylphenyl)-2-(6-meth…
| 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) | 4.01 | 10.77 | -10.65 | 1 | 3 | 0 | 32 | 308.425 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 11.17 | -34.43 | 2 | 3 | 1 | 34 | 309.433 | 3 | ↓ |
