| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 22 | Yes |
Popular Name: N-[5-(4-bromophenyl)-3H-1,3,4-thiadiazol-2-ylidene]-4-methyl-benzamide N-[5-(4-bromophenyl)-3H-1,3,4-th…
| 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) | 4.72 | 9.16 | -16.58 | 1 | 4 | 0 | 55 | 374.263 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.79 | 8.26 | -45.24 | 0 | 4 | -1 | 61 | 373.255 | 3 | ↓ |
