| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 13 | Yes |
Popular Name: (2R)-3-[(5-chloro-2-pyridyl)sulfanyl]-2-methyl-propanenitrile (2R)-3-[(5-chloro-2-pyridyl)sulf…
| 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) | 3.02 | 6.29 | -6.81 | 0 | 2 | 0 | 37 | 212.705 | 3 | ↓ |
