| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 21 | Yes |
Popular Name: 3-(3-chlorophenyl)-5-[[(3R)-3-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole 3-(3-chlorophenyl)-5-[[(3R)-3-(m…
| 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) | 2.99 | 6.5 | -45.62 | 1 | 5 | 1 | 53 | 308.789 | 5 | ↓ |
