| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1R)-1-(2-bromophenyl)-N-[[2-(difluoromethoxy)phenyl]methyl]ethanamine (1R)-1-(2-bromophenyl)-N-[[2-(di…
| 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) | 4.78 | 9.22 | -41.22 | 2 | 2 | 1 | 26 | 357.218 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.78 | 8.01 | -6.4 | 1 | 2 | 0 | 21 | 356.21 | 6 | ↓ |
