| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 26 | Yes |
Popular Name: N-(3-cyanophenyl)-3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide N-(3-cyanophenyl)-3-[[5-(p-tolyl…
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| 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) | 3.78 | 5.53 | -23.14 | 1 | 6 | 0 | 92 | 364.43 | 6 | ↓ |
