| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 20 | Yes |
Popular Name: 2-[[5-(2-chlorobenzoyl)amino-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-(2-chlorobenzoyl)amino-1,3…
| 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) | 2.14 | -1.43 | -55.82 | 1 | 6 | -1 | 95 | 328.782 | 5 | ↓ |
