| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 14 | Yes |
Popular Name: N-[2-[(5-bromo-2-pyridyl)sulfanyl]ethyl]prop-2-en-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) | 2.69 | 6.02 | -39.26 | 2 | 2 | 1 | 29 | 274.207 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 4.65 | -2.72 | 1 | 2 | 0 | 25 | 273.199 | 6 | ↓ |
