| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 25 | Yes |
Popular Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide N-[5-(4-tert-butylphenyl)-1,3,4-…
| 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) | 5.62 | 10.89 | -15.06 | 1 | 4 | 0 | 55 | 351.475 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.69 | 9.23 | -52.43 | 0 | 4 | -1 | 61 | 350.467 | 4 | ↓ |
