| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 24 | Yes |
Popular Name: N-[1-(4-pyridyl)ethyl]-2-(3,4,5-trimethoxyphenyl)-acetamide N-[1-(4-pyridyl)ethyl]-2-(3,4,5-…
| 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) | 1.52 | 5.49 | -16.55 | 1 | 6 | 0 | 70 | 330.384 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 5.94 | -51.38 | 2 | 6 | 1 | 71 | 331.392 | 7 | ↓ |
