| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | Yes |
Popular Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]acetamide N-[4-[ethyl(isopropyl)amino]phen…
| 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) | 3.63 | -1.74 | -13.11 | 1 | 7 | 0 | 84 | 386.477 | 8 | ↓ |
