| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: N-(cyclobutylmethyl)-N-methyl-4-(methylamino)pyridine-2-carboxamide N-(cyclobutylmethyl)-N-methyl-4-…
| 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) | 1.45 | 5.5 | -8.02 | 1 | 4 | 0 | 45 | 233.315 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 5.54 | -33.64 | 2 | 4 | 1 | 46 | 234.323 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
