| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2006 | 30 | Yes |
Popular Name: 2-{[3-cyano-6-phenyl-4-(2-thienyl)-2-pyridinyl]sulfanyl}-N-phenylacetamide 2-{[3-cyano-6-phenyl-4-(2-thieny…
| 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) | 5.54 | 12.66 | -15.72 | 1 | 4 | 0 | 66 | 427.554 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.54 | 12.83 | -46.42 | 2 | 4 | 1 | 67 | 428.562 | 6 | ↓ |
