| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 23 | Yes |
Popular Name: N,N-diethyl-2-[[(5Z)-5-indol-3-ylidene-4H-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N,N-diethyl-2-[[(5Z)-5-indol-3-y…
| 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) | 2.78 | 3.91 | -14.56 | 1 | 6 | 0 | 75 | 330.413 | 6 | ↓ |
