| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 22 | Yes |
Popular Name: N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide N-[5-[(4-cyanophenyl)methylsulfa…
| 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) | 3.61 | 8.47 | -16.44 | 1 | 5 | 0 | 79 | 332.454 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 6.93 | -46.47 | 0 | 5 | -1 | 85 | 331.446 | 5 | ↓ |
