| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: N-(cyclobutylmethyl)-2-(ethylamino)-N-methyl-pyridine-3-carboxamide N-(cyclobutylmethyl)-2-(ethylami…
| 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) | 1.23 | 6.65 | -8.41 | 1 | 4 | 0 | 45 | 247.342 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 7 | -33.93 | 2 | 4 | 1 | 46 | 248.35 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
