| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 27 | Yes |
Popular Name: N-[2-[[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]furan-2-carboxamide N-[2-[[5-(4-isopropylphenyl)-1,3…
| 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) | 3.61 | -1.22 | -25.22 | 2 | 7 | 0 | 97 | 384.461 | 7 | ↓ |
