| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 19 | Yes |
Popular Name: 4-chloro-N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-3-iodo-benzamide 4-chloro-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) | 3.51 | 6.72 | -12.91 | 1 | 4 | 0 | 55 | 415.59 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 5.05 | -39.59 | 0 | 4 | -1 | 61 | 414.582 | 3 | ↓ |
