| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 22 | Yes |
Popular Name: 4-bromo-N-[[3-(dimethylaminomethyl)phenyl]methyl]-2-fluoro-benzamide 4-bromo-N-[[3-(dimethylaminometh…
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| 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) | 3.21 | 9.23 | -47.94 | 2 | 3 | 1 | 34 | 366.254 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 6.74 | -9.17 | 1 | 3 | 0 | 32 | 365.246 | 5 | ↓ |
