| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine N-[(5-bromo-2-thienyl)methyl]-2-…
| 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) | 3.78 | 6.69 | -7.09 | 1 | 3 | 0 | 30 | 356.285 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 8.11 | -55.16 | 2 | 3 | 1 | 35 | 357.293 | 7 | ↓ |
