| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | Yes |
Popular Name: 2-acetamido-N-[2-(4-methoxyphenyl)ethyl]pyridine-4-carboxamide 2-acetamido-N-[2-(4-methoxypheny…
| 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) | 1.26 | 5.27 | -18.55 | 2 | 6 | 0 | 80 | 313.357 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
