| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: 3-[[cyclobutylmethyl(methyl)amino]methyl]-N-ethyl-pyridin-2-amine 3-[[cyclobutylmethyl(methyl)amin…
| 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) | 2.07 | 8.34 | -37.59 | 2 | 3 | 1 | 29 | 234.367 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 8.71 | -92.63 | 3 | 3 | 2 | 31 | 235.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
