| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 18 | Yes |
Popular Name: 4-{[2-(4-chlorophenyl)-2-oxoethyl]amino}-4-oxobutanoic acid 4-{[2-(4-chlorophenyl)-2-oxoethy…
| 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) | 1.03 | 4.49 | -48.54 | 1 | 5 | -1 | 86 | 268.676 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 3.37 | -11.42 | 2 | 5 | 0 | 83 | 269.684 | 6 | ↓ |
