| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 22 | Yes |
Popular Name: (2R)-4-[(2,4-dichlorophenyl)amino]-4-oxo-2-phenyl-butanoic (2R)-4-[(2,4-dichlorophenyl)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) | 3.98 | 9.19 | -54.86 | 1 | 4 | -1 | 69 | 337.182 | 5 | ↓ |
