| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | Yes |
Popular Name: 3,5-dichloro-4-propoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide 3,5-dichloro-4-propoxy-N-(5-prop…
| 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) | 5.29 | 9.23 | -11.77 | 1 | 5 | 0 | 64 | 406.36 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.36 | 7.54 | -40.69 | 0 | 5 | -1 | 70 | 405.352 | 8 | ↓ |
