| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: (S)-(2-bromo-4,5-dimethoxy-phenyl)-(2-iodophenyl)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) | 4.32 | 6.77 | -42.01 | 3 | 3 | 1 | 46 | 449.106 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 6.42 | -6.09 | 2 | 3 | 0 | 44 | 448.098 | 4 | ↓ |
