| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 22 | Yes |
Popular Name: 2-bromo-N-[[4-(dimethylaminomethyl)phenyl]methyl]-5-fluoro-benzamide 2-bromo-N-[[4-(dimethylaminometh…
| 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) | 3.23 | 0.6 | -41.53 | 2 | 3 | 1 | 33 | 366.254 | 5 | ↓ |
