| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 26 | Yes |
Popular Name: 1-indan-5-yl-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one 1-indan-5-yl-2-[[5-(m-tolyl)-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) | 4.88 | -0.55 | -8.79 | 0 | 4 | 0 | 55 | 364.47 | 5 | ↓ |
