| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 29 | Yes |
Popular Name: N-[2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]-2-phenyl-butanamide N-[2-[[5-(m-tolyl)-1,3,4-thiadia…
| 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) | 4.50 | -1.3 | -27.92 | 2 | 6 | 0 | 83 | 408.527 | 8 | ↓ |
