| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 6-(dimethylamino)-N-methyl-N-(2-pyridylmethyl)pyridine-3-carboxamide 6-(dimethylamino)-N-methyl-N-(2-…
| 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) | 0.34 | 6.27 | -17.24 | 0 | 5 | 0 | 49 | 270.336 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | 6.69 | -39.27 | 1 | 5 | 1 | 51 | 271.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
