| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 22 | Yes |
Popular Name: N-(2-cyanophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-propanamide N-(2-cyanophenyl)-2-(4,6-dimethy…
| 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) | 3.02 | 0.59 | -12.29 | 1 | 5 | 0 | 78 | 312.398 | 4 | ↓ |
