| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 15 | Yes |
Popular Name: 3-isobutyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-oxadiazole 3-isobutyl-5-(pyrrolidin-1-ylmet…
| 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) | 1.54 | 4.96 | -38.04 | 1 | 4 | 1 | 43 | 210.301 | 4 | ↓ |
