| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 26 | Yes |
Popular Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2,3-dimethylphenoxy)propanamide N-(5-acetamido-2-methoxy-phenyl)…
| 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) | 3.07 | 6.43 | -13.13 | 2 | 6 | 0 | 77 | 356.422 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
