| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 27 | Yes |
Popular Name: [2-[[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] [2-[[5-[(4-fluorophenyl)methylsu…
| 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) | 4.08 | 11.22 | -20.36 | 1 | 6 | 0 | 81 | 403.46 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 9.55 | -55.8 | 0 | 6 | -1 | 88 | 402.452 | 7 | ↓ |
