| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 26 | Yes |
Popular Name: 2-[(3-cyano-6-phenyl-2-pyridyl)sulfanyl]-N-(2-fluorophenyl)-acetamide 2-[(3-cyano-6-phenyl-2-pyridyl)s…
| 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) | 4.15 | 1.56 | -13.15 | 1 | 4 | 0 | 65 | 363.417 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.15 | 1.75 | -44.64 | 2 | 4 | 1 | 67 | 364.425 | 5 | ↓ |
