| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2006 | 25 | No |
Popular Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-nitro-benzamide N-(5-benzyl-1,3,4-thiadiazol-2-y…
| 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) | 3.55 | 9.89 | -21.16 | 1 | 7 | 0 | 101 | 354.391 | 5 | ↓ |
