| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 22 | Yes |
Popular Name: 4-(diethylaminomethyl)-N-(3-methyl-2-pyridyl)benzamide 4-(diethylaminomethyl)-N-(3-meth…
| 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) | 2.89 | 10.24 | -48.5 | 2 | 4 | 1 | 46 | 298.41 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
