| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 29 | Yes |
Popular Name: N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]-4-tert-butyl-benzamide N-[1-[(5-phenyl-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) | 4.61 | -0.46 | -16.19 | 2 | 6 | 0 | 83 | 408.527 | 6 | ↓ |
