| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 5-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-phenyl-1,2,4-oxadiazole 5-[(2R)-2-(4-methoxyphenyl)pyrro…
| 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) | 4.07 | 9.05 | -12.11 | 0 | 5 | 0 | 51 | 321.38 | 4 | ↓ |
