| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 23 | Yes |
Popular Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-[(3,4-difluorophenyl)methyl]-1-methyl-urea 3-(5-tert-butyl-1,3,4-thiadiazol…
| 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) | 3.50 | 8.44 | -17.38 | 1 | 5 | 0 | 58 | 340.399 | 4 | ↓ |
