| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 18 | Yes |
Popular Name: 2-[(3S)-1-methylpyrrolidin-3-yl]-5-(p-tolyl)-1,3,4-oxadiazole 2-[(3S)-1-methylpyrrolidin-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) | 1.94 | 4.21 | -41.18 | 1 | 4 | 1 | 43 | 244.318 | 2 | ↓ |
