| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 23 | Yes |
Popular Name: N-[5-(4-bromophenyl)-3H-1,3,4-thiadiazol-2-ylidene]-4-methoxy-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) | 4.33 | 7.83 | -17.78 | 1 | 5 | 0 | 64 | 390.262 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 6.93 | -43.86 | 0 | 5 | -1 | 70 | 389.254 | 4 | ↓ |
