| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 23 | No |
Popular Name: 3-nitro-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]-benzamide 3-nitro-N-[5-(4-pyridyl)-1,3,4-t…
| 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) | 2.11 | 6.58 | -25.41 | 1 | 8 | 0 | 114 | 327.325 | 4 | ↓ |
