| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2009 | 23 | Yes |
Popular Name: 4-acetamido-N-[1-(4-bromophenyl)-1-methyl-ethyl]benzamide 4-acetamido-N-[1-(4-bromophenyl)…
| 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) | 3.56 | 7.41 | -13.84 | 2 | 4 | 0 | 58 | 375.266 | 4 | ↓ |
