| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 25 | Yes |
Popular Name: 4-[[(2-bromophenyl)methyl-methyl-amino]methyl]-N-(2,2,2-trifluoroethyl)benzamide 4-[[(2-bromophenyl)methyl-methyl…
| 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) | 4.02 | 10.27 | -44.01 | 2 | 3 | 1 | 34 | 416.261 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 7.82 | -8.23 | 1 | 3 | 0 | 32 | 415.253 | 7 | ↓ |
