| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 25 | Yes |
Popular Name: 2-amino-6-butylsulfanyl-4-(4-isopropylphenyl)pyridine-3,5-dicarbonitrile 2-amino-6-butylsulfanyl-4-(4-iso…
| 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) | 5.52 | 11.02 | -6.55 | 2 | 4 | 0 | 86 | 350.491 | 6 | ↓ |
