| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 21 | Yes |
Popular Name: (S)-(2-bromo-4,5-dimethoxy-phenyl)-(2,4-difluorophenyl)methanamine (S)-(2-bromo-4,5-dimethoxy-pheny…
| 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) | 3.54 | 5.94 | -50.78 | 3 | 3 | 1 | 46 | 359.19 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 5.68 | -6.45 | 2 | 3 | 0 | 44 | 358.182 | 4 | ↓ |
