| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 26 | Yes |
Popular Name: (5R)-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(o-tolylmethyl)pyrrolidin-2-one (5R)-5-[3-(4-chlorophenyl)-1,2,4…
| 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) | 4.23 | 9.26 | -10.04 | 0 | 5 | 0 | 59 | 367.836 | 4 | ↓ |
