| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: (S)-(2-bromo-4,5-dimethoxy-phenyl)-(2-bromophenyl)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) | 4.05 | 6.33 | -42.31 | 3 | 3 | 1 | 46 | 402.106 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 5.99 | -6.33 | 2 | 3 | 0 | 44 | 401.098 | 4 | ↓ |
