| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 20 | Yes |
Popular Name: 2-(3-methoxy-4-methyl-phenyl)-N-(6-methyl-2-pyridyl)acetamide 2-(3-methoxy-4-methyl-phenyl)-N-…
| 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) | 2.51 | 7.51 | -15.79 | 1 | 4 | 0 | 51 | 270.332 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 7.29 | -32.99 | 2 | 4 | 1 | 52 | 271.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
