| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 2-[(2R)-1-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-yl]acetic 2-[(2R)-1-[[5-(5-bromo-2-furyl)-…
| 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) | 1.15 | 3.62 | -37.32 | 1 | 7 | 0 | 97 | 356.176 | 5 | ↓ |
