| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 30 | Yes |
Popular Name: 6-[2-(3,4-dimethoxyphenyl)ethylamino]-N-phenethyl-pyridine-3-carboxamide 6-[2-(3,4-dimethoxyphenyl)ethyla…
| 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) | 3.35 | -1.82 | -50.13 | 3 | 6 | 1 | 73 | 406.506 | 10 | ↓ |
