| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 22 | Yes |
Popular Name: 1-(2-pyridyl)-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamine 1-(2-pyridyl)-N-[(2,4,6-trimetho…
| 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) | 2.31 | 0.13 | -30.14 | 2 | 5 | 1 | 57 | 303.382 | 7 | ↓ |
