| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 27 | Yes |
Popular Name: 2-(4-methoxyphenyl)-5-[(3S)-1-(3-phenylpropyl)pyrrolidin-3-yl]-1,3,4-oxadiazole 2-(4-methoxyphenyl)-5-[(3S)-1-(3…
| 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) | 3.87 | 8.12 | -45.91 | 1 | 5 | 1 | 53 | 364.469 | 7 | ↓ |
