| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 21 | Yes |
Popular Name: 2-acetamido-N-(4-hydroxyphenyl)-N-methyl-pyridine-4-carboxamide 2-acetamido-N-(4-hydroxyphenyl)-…
| 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) | 0.86 | 3.22 | -17.9 | 2 | 6 | 0 | 83 | 285.303 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
