| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 19 | Yes |
Popular Name: 3-bromo-N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-4-iodo-benzamide 3-bromo-N-[5-(difluoromethyl)-1,…
| 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) | 3.64 | 6.8 | -13.01 | 1 | 4 | 0 | 55 | 460.041 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 5.13 | -39.4 | 0 | 4 | -1 | 61 | 459.033 | 3 | ↓ |
