| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 28 | Yes |
Popular Name: N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-oxo-chromene-3-carboxamide N-[5-[(2-chlorophenyl)methylsulf…
| 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) | 4.50 | 11.08 | -15.76 | 1 | 6 | 0 | 85 | 429.91 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | 9.44 | -58.74 | 0 | 6 | -1 | 91 | 428.902 | 5 | ↓ |
