| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 25 | No |
Popular Name: 2-methoxy-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide 2-methoxy-N-[5-(4-nitrophenyl)-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) | 3.98 | 9.08 | -20.08 | 1 | 8 | 0 | 110 | 356.363 | 5 | ↓ |
