| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 31 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-ethyl-6,7-dimethyl-2-quinolyl)sulfanyl]acetamide N-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 5.08 | 10.83 | -15.64 | 1 | 5 | 0 | 60 | 438.593 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.08 | 11.07 | -39.53 | 2 | 5 | 1 | 62 | 439.601 | 9 | ↓ |
