| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 22 | Yes |
Popular Name: 4-(2-chloro-4-methyl-phenyl)amino-4-oxo-2-phenyl-butanoic 4-(2-chloro-4-methyl-phenyl)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) | 3.76 | 0.72 | -58.24 | 1 | 4 | -1 | 69 | 316.764 | 5 | ↓ |
