| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 25 | Yes |
Popular Name: N-[5-[(4-isopropylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide N-[5-[(4-isopropylphenyl)methyls…
| 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) | 5.37 | 11.11 | -14.15 | 1 | 4 | 0 | 55 | 369.515 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.44 | 9.45 | -49.9 | 0 | 4 | -1 | 61 | 368.507 | 6 | ↓ |
