| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 6-[cyclobutylmethyl(methyl)carbamoyl]pyridine-2-carboxylic 6-[cyclobutylmethyl(methyl)carba…
| 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) | 0.89 | 7.18 | -45.6 | 0 | 5 | -1 | 73 | 247.274 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
