| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 22 | Yes |
Popular Name: 2-(5-chlorobenzooxazol-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-acetamide 2-(5-chlorobenzooxazol-2-yl)sulf…
| 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) | 2.91 | 4.2 | -17.47 | 1 | 6 | 0 | 81 | 354.844 | 5 | ↓ |
