| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 24 | Yes |
Popular Name: 2-[(3S)-1-benzylpyrrolidin-3-yl]-5-(4-chlorophenyl)-1,3,4-oxadiazole 2-[(3S)-1-benzylpyrrolidin-3-yl]…
| 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) | 3.57 | 5.24 | -8.6 | 0 | 4 | 0 | 42 | 339.826 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 7.66 | -43.44 | 1 | 4 | 1 | 43 | 340.834 | 4 | ↓ |
