| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 26 | No |
Popular Name: 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide 3-[(5-benzyl-1,3,4-oxadiazol-2-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) | 2.55 | 4.65 | -25.28 | 2 | 7 | 0 | 97 | 374.466 | 7 | ↓ |
