| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 24 | Yes |
Popular Name: benzamide, 3-[[4-(1,1-dimethylethyl)benzoyl]amino]-N,N-dimethyl- benzamide, 3-[[4-(1,1-dimethylet…
| 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) | 3.48 | 8.68 | -19.48 | 1 | 4 | 0 | 49 | 324.424 | 4 | ↓ |
