| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 32 | Yes |
Popular Name: 5-[[2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)sulfanyl]acetyl]amino]-2-hydroxy-benzoic 5-[[2-[(6-amino-3,5-dicyano-4-ph…
| 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) | 3.29 | 6.62 | -54.26 | 4 | 9 | -1 | 176 | 444.452 | 6 | ↓ |
