| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 26 | Yes |
Popular Name: 4-[[(2-bromobenzoyl)-methyl-amino]methyl]-N-(2,2,2-trifluoroethyl)benzamide 4-[[(2-bromobenzoyl)-methyl-amin…
| 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) | 3.18 | 8.57 | -13.58 | 1 | 4 | 0 | 49 | 429.236 | 6 | ↓ |
