| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | Yes |
Popular Name: 3,5-dichloro-4-propoxy-N-[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide 3,5-dichloro-4-propoxy-N-[5-(p-t…
| 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) | 6.46 | 12.15 | -12.41 | 1 | 5 | 0 | 64 | 468.431 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.52 | 10.47 | -41.68 | 0 | 5 | -1 | 70 | 467.423 | 8 | ↓ |
