| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 3,6-dichloro-N-ethyl-N-(o-tolyl)pyridine-2-carboxamide 3,6-dichloro-N-ethyl-N-(o-tolyl)…
| 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) | 4.72 | 9.92 | -6.44 | 0 | 3 | 0 | 33 | 309.196 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
