| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 3-chloro-N-(1-cyanocyclobutyl)-6-ethoxy-N-methyl-pyridine-2-carboxamide 3-chloro-N-(1-cyanocyclobutyl)-6…
| 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) | 2.51 | 5.99 | -13.13 | 0 | 5 | 0 | 66 | 293.754 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
