| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 24 | No |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-dimethylamino-3-nitro-benzamide N-(5-butyl-1,3,4-thiadiazol-2-yl…
| 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) | 2.88 | 8.49 | -26.29 | 1 | 8 | 0 | 104 | 349.416 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 7.58 | -46.71 | 0 | 8 | -1 | 110 | 348.408 | 7 | ↓ |
