| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 21 | Yes |
Popular Name: N-cyclopentyl-2-phenylsulfanyl-pyridine-3-carboxamide N-cyclopentyl-2-phenylsulfanyl-p…
| 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) | 3.71 | 8.37 | -13.82 | 1 | 3 | 0 | 42 | 298.411 | 4 | ↓ |
