| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 20 | Yes |
Popular Name: 2-(benzo[1,3]dioxol-5-ylmethylsulfanyl)pyridine-3-carboxylic 2-(benzo[1,3]dioxol-5-ylmethylsu…
| 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) | 2.65 | -0.81 | -53.28 | 0 | 5 | -1 | 71 | 288.304 | 4 | ↓ |
