| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 26 | Yes |
Popular Name: N,N,4-trimethyl-3-[4-(2-methylphenoxy)butanoylamino]benzamide N,N,4-trimethyl-3-[4-(2-methylph…
| 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) | 3.08 | 9.02 | -22.82 | 1 | 5 | 0 | 59 | 354.45 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
