| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | No |
Popular Name: N-[5-bromo-2-(dimethylamino)phenyl]-4-(chloromethyl)benzamide N-[5-bromo-2-(dimethylamino)phen…
| 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) | 4.24 | 9.64 | -8.98 | 1 | 3 | 0 | 32 | 367.674 | 4 | ↓ |
