| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 27 | Yes |
Popular Name: N-(3-methyl-1-phenyl-butyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide N-(3-methyl-1-phenyl-butyl)-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) | 3.97 | 6.51 | -10.66 | 1 | 5 | 0 | 68 | 381.501 | 8 | ↓ |
