| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 28 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-(p-tolyl)-N-(3-pyridylmethyl)acetamide 2-(3,4-dimethoxyphenyl)-N-(p-tol…
| 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) | 3.42 | 9.97 | -15.94 | 0 | 5 | 0 | 52 | 376.456 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 11.34 | -37.8 | 1 | 5 | 1 | 53 | 377.464 | 7 | ↓ |
