| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 27 | Yes |
Popular Name: N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-isopropoxy-benzamide N-[5-[(4-bromophenyl)methylsulfa…
| 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) | 5.47 | 10.68 | -14.76 | 1 | 5 | 0 | 64 | 464.41 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.53 | 9 | -46.55 | 0 | 5 | -1 | 70 | 463.402 | 7 | ↓ |
