| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 32 | Yes |
Popular Name: N~2~,N~6~-bis[2-(4-methoxyphenyl)ethyl]-2,6-pyridinedicarboxamide N~2~,N~6~-bis[2-(4-methoxyphenyl…
| 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) | 2.95 | -2.77 | -15.16 | 2 | 7 | 0 | 89 | 433.508 | 10 | ↓ |
