| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 25 | Yes |
Popular Name: 4-isopropoxy-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-benzamide 4-isopropoxy-N-[5-(p-tolyl)-1,3,…
| 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) | 4.71 | 0.66 | -15.44 | 1 | 5 | 0 | 64 | 353.447 | 5 | ↓ |
