| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 35 | Yes |
Popular Name: benzamide, 2-[[5-(2,5-dimethylphenoxy)-2,2-dimethyl-1-oxopentyl]amino]-N-(2-phenylethyl)- benzamide, 2-[[5-(2,5-dimethylph…
| 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) | 6.27 | 14.08 | -13.11 | 2 | 5 | 0 | 67 | 472.629 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
