| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 18 | Yes |
Popular Name: (NE)-2-ethyl-N-[5-(2-furyl)-3H-1,3,4-thiadiazol-2-ylidene]butanamide (NE)-2-ethyl-N-[5-(2-furyl)-3H-1…
| 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) | 3.02 | 5.43 | -18 | 1 | 5 | 0 | 68 | 265.338 | 5 | ↓ |
