| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 23 | Yes |
Popular Name: N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pentanediamide N,N'-bis(5-ethyl-1,3,4-thiadiazo…
| 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) | 0.97 | 4.9 | -38.72 | 2 | 8 | 0 | 110 | 354.461 | 8 | ↓ |
