| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 24 | No |
Popular Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3,5-dinitro-benzamide N-(5-isobutyl-1,3,4-thiadiazol-2…
| 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) | 2.42 | 8.34 | -15.62 | 1 | 10 | 0 | 147 | 351.344 | 6 | ↓ |
