| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 21 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-3-dimethylamino-N-methyl-benzamide N-[(2-bromophenyl)methyl]-3-dime…
| 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) | 3.14 | 9.02 | -8.29 | 0 | 3 | 0 | 24 | 347.256 | 4 | ↓ |
