| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 26 | No |
Popular Name: N-{5-[(2-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-nitrobenzamide N-{5-[(2-fluorobenzyl)sulfanyl]-…
None
| 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 | 8.96 | -48.03 | 0 | 7 | -1 | 107 | 389.413 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 9.84 | -26.73 | 1 | 7 | 0 | 101 | 390.421 | 6 | ↓ |
