| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 25 | Yes |
Popular Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-(4-tert-butylphenyl)-acetamide 2-[(3-cyano-4,6-dimethyl-2-pyrid…
| 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) | 4.67 | 9.84 | -14.29 | 1 | 4 | 0 | 66 | 353.491 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.67 | 10.07 | -48.28 | 2 | 4 | 1 | 67 | 354.499 | 5 | ↓ |
