| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 24 | Yes |
Popular Name: 2-[[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]benzoic 2-[[5-(2-chlorophenyl)-1,3,4-thi…
| 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) | 3.62 | 9.76 | -74.06 | 1 | 6 | -1 | 95 | 358.786 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 8.02 | -144.54 | 0 | 6 | -2 | 101 | 357.778 | 4 | ↓ |
