| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 23 | Yes |
Popular Name: 4-bromo-N-[5-(4-methoxyphenyl)-3H-1,3,4-thiadiazol-2-ylidene]-benzamide 4-bromo-N-[5-(4-methoxyphenyl)-3…
| 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 | 7.82 | -17.73 | 1 | 5 | 0 | 64 | 390.262 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 6.91 | -43.73 | 0 | 5 | -1 | 70 | 389.254 | 4 | ↓ |
