| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2009 | 27 | Yes |
Popular Name: 4-[[(2-bromophenyl)methyl-cyclopropyl-amino]methyl]-N-(2,2,2-trifluoroethyl)benzamide 4-[[(2-bromophenyl)methyl-cyclop…
| 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) | 4.39 | 11.12 | -39.73 | 2 | 3 | 1 | 34 | 442.299 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 8.85 | -7.72 | 1 | 3 | 0 | 32 | 441.291 | 8 | ↓ |
