| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | Yes |
Popular Name: (2R)-4-[(2-tert-butylphenyl)amino]-4-oxo-2-phenyl-butanoic (2R)-4-[(2-tert-butylphenyl)amin…
| 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) | 4.36 | 11.1 | -60.51 | 1 | 4 | -1 | 69 | 324.4 | 6 | ↓ |
