| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 20 | Yes |
Popular Name: (R)-(2-bromo-4,5-dimethoxy-phenyl)-(p-tolyl)methanamine (R)-(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) | 3.73 | 6.51 | -53.24 | 3 | 3 | 1 | 46 | 337.237 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 6.3 | -6.14 | 2 | 3 | 0 | 44 | 336.229 | 4 | ↓ |
