| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 15 | Yes |
Popular Name: N-(cyclobutylmethyl)-6-methyl-pyridine-2-carboxamide N-(cyclobutylmethyl)-6-methyl-py…
| 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) | 1.06 | 4.63 | -8.28 | 1 | 3 | 0 | 42 | 204.273 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
