| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 18 | Yes |
Popular Name: 3-(2-chlorophenyl)-5-(pyrrolidin-1-ylmethyl)-1,2,4-oxadiazole 3-(2-chlorophenyl)-5-(pyrrolidin…
| 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) | 2.88 | 6.85 | -41.26 | 1 | 4 | 1 | 43 | 264.736 | 3 | ↓ |
