| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 15 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-2-[(2R)-tetrahydrofuran-2-yl]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) | 2.61 | 6.21 | -42.39 | 2 | 2 | 1 | 26 | 291.234 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 4.85 | -3.69 | 1 | 2 | 0 | 21 | 290.226 | 5 | ↓ |
