| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 15 | Yes |
Popular Name: N-[2-[(5-bromo-2-pyridyl)sulfanyl]ethyl]-2-methoxy-ethanamine 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) | 2.03 | 4.6 | -38.69 | 2 | 3 | 1 | 39 | 292.222 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 3.26 | -3.74 | 1 | 3 | 0 | 34 | 291.214 | 7 | ↓ |
