| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: 4-(4-methoxyphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide 4-(4-methoxyphenoxy)-N-(5-propyl…
| 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) | 4.96 | 9.1 | -14.9 | 1 | 6 | 0 | 73 | 401.513 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.02 | 7.42 | -45.95 | 0 | 6 | -1 | 80 | 400.505 | 8 | ↓ |
