| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 25 | Yes |
Popular Name: N-(3-methyl-1-phenyl-butyl)-2-(2-oxobenzooxazol-3-yl)-acetamide N-(3-methyl-1-phenyl-butyl)-2-(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) | 2.68 | 9.89 | -17.56 | 1 | 5 | 0 | 64 | 338.407 | 6 | ↓ |
