| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2009 | 21 | Yes |
Popular Name: N-[6-(dimethylamino)-3-pyridyl]-4-(methoxymethyl)benzamide N-[6-(dimethylamino)-3-pyridyl]-…
| 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) | 2.15 | 6.11 | -12.66 | 1 | 5 | 0 | 54 | 285.347 | 5 | ↓ |
