| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 22 | Yes |
Popular Name: 3,5-dichloro-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide 3,5-dichloro-N-(5-methylsulfanyl…
| 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) | 4.41 | 7.54 | -12.27 | 1 | 5 | 0 | 64 | 378.306 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 5.86 | -40.81 | 0 | 5 | -1 | 70 | 377.298 | 6 | ↓ |
