In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 24th, 2010 | 21 | Yes |
Popular Name: 2-(2-fluorophenyl)-5-[(3S)-1-isobutylpyrrolidin-3-yl]-1,3,4-oxadiazole 2-(2-fluorophenyl)-5-[(3S)-1-iso…
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) | 2.73 | 5.89 | -42.63 | 1 | 4 | 1 | 43 | 290.362 | 4 | ↓ |