| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 23 | No |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methylamino-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) | 2.64 | 6.67 | -24.66 | 2 | 8 | 0 | 113 | 335.389 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 5.77 | -47.69 | 1 | 8 | -1 | 119 | 334.381 | 7 | ↓ |
