| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 21 | Yes |
Popular Name: (S)-(2-bromo-4,5-dimethoxy-phenyl)-(4-methoxyphenyl)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) | 3.34 | 5.14 | -56.24 | 3 | 4 | 1 | 55 | 353.236 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 4.8 | -8.51 | 2 | 4 | 0 | 54 | 352.228 | 5 | ↓ |
