| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: 4-phenoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide 4-phenoxy-N-(5-propylsulfanyl-1,…
| 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) | 4.90 | 9.81 | -14.08 | 1 | 5 | 0 | 64 | 371.487 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 8.13 | -45.94 | 0 | 5 | -1 | 70 | 370.479 | 7 | ↓ |
