| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 24 | Yes |
Popular Name: N-isobutyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-2-furamide N-isobutyl-N-[5-(o-tolyl)-1,3,4-…
| 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) | 4.49 | 2.77 | -11.61 | 0 | 5 | 0 | 59 | 341.436 | 5 | ↓ |
