| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 25 | Yes |
Popular Name: (2R)-N-(2,3-dichlorophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propionamide (2R)-N-(2,3-dichlorophenyl)-2-[(…
| 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) | 4.96 | -2.48 | -9.11 | 1 | 5 | 0 | 68 | 394.283 | 5 | ↓ |
