| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-1-(2,4-dimethoxyphenyl)methanamine N-[(5-bromo-2-thienyl)methyl]-1-…
| 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) | 3.77 | 6.75 | -44.65 | 2 | 3 | 1 | 35 | 343.266 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 5.38 | -5.27 | 1 | 3 | 0 | 30 | 342.258 | 6 | ↓ |
