| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 15 | Yes |
Popular Name: N-[2-[(5-bromo-2-pyridyl)sulfanyl]ethyl]-2-methyl-propan-1-amine N-[2-[(5-bromo-2-pyridyl)sulfany…
| 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) | 3.17 | 6.9 | -39.39 | 2 | 2 | 1 | 29 | 290.25 | 6 | ↓ |
