| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 17 | Yes |
Popular Name: 4-chloro-3-iodo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide 4-chloro-3-iodo-N-(5-methyl-1,3,…
| 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) | 2.95 | 6.44 | -14.53 | 1 | 4 | 0 | 55 | 379.61 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 5.53 | -40.73 | 0 | 4 | -1 | 61 | 378.602 | 2 | ↓ |
