| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 18 | Yes |
Popular Name: N-(2-hydroxy-4-methyl-phenyl)-2-(2-pyridyl)acetamide N-(2-hydroxy-4-methyl-phenyl)-2-…
| 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) | 1.91 | 3.52 | -12.89 | 2 | 4 | 0 | 62 | 242.278 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 3.67 | -36.7 | 3 | 4 | 1 | 63 | 243.286 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
