| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 22 | Yes |
Popular Name: N-(5-benzyl-3H-1,3,4-thiadiazol-2-ylidene)-4-methyl-benzamide N-(5-benzyl-3H-1,3,4-thiadiazol-…
| 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) | 3.69 | 9.37 | -15.88 | 1 | 4 | 0 | 55 | 309.394 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 7.71 | -51.86 | 0 | 4 | -1 | 61 | 308.386 | 4 | ↓ |
