| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2011 | 23 | No |
Popular Name: N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-nitrophenyl)acetamide N-[5-(1,1-dimethylpropyl)-1,3,4-…
| 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) | 3.31 | 8.1 | -22.38 | 1 | 7 | 0 | 101 | 334.401 | 6 | ↓ |
