| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 22 | Yes |
Popular Name: 2-[(3S)-1-isobutylpyrrolidin-3-yl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole 2-[(3S)-1-isobutylpyrrolidin-3-y…
| 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) | 2.67 | 4.94 | -39.91 | 1 | 5 | 1 | 53 | 302.398 | 5 | ↓ |
