| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: N1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(benzoylamino)benzamide N1-(5-methyl-1,3,4-thiadiazol-2-…
| 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) | 2.10 | 7.48 | -18.72 | 2 | 6 | 0 | 84 | 338.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 6.52 | -52.42 | 1 | 6 | -1 | 90 | 337.384 | 4 | ↓ |
