| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 22 | Yes |
Popular Name: N-[(2-dimethylamino-3-pyridyl)methyl]-3-methoxy-4-methyl-benzamide N-[(2-dimethylamino-3-pyridyl)me…
| 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) | 2.12 | -1.39 | -41.03 | 2 | 5 | 1 | 56 | 300.382 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
