| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 19 | No |
Popular Name: N-(2-cyclopentylsulfanylethyl)-2-methylsulfanyl-pyridine-3-carboxamide N-(2-cyclopentylsulfanylethyl)-2…
| 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) | 2.71 | 7.06 | -12.17 | 1 | 3 | 0 | 42 | 296.461 | 6 | ↓ |
