| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 19 | Yes |
Popular Name: (1R)-1-(2-bromophenyl)-2-(2,3-difluorophenyl)-N-methyl-ethanamine (1R)-1-(2-bromophenyl)-2-(2,3-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) | 4.48 | 9.28 | -46.83 | 2 | 1 | 1 | 17 | 327.192 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 8.21 | -7.44 | 1 | 1 | 0 | 12 | 326.184 | 4 | ↓ |
