| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]benzamide 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) | 5.17 | 10.21 | -15.26 | 1 | 4 | 0 | 55 | 337.448 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.24 | 8.56 | -52.51 | 0 | 4 | -1 | 61 | 336.44 | 4 | ↓ |
