| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 17 | Yes |
Popular Name: 4-{[2-(2-chlorophenyl)ethyl]amino}-4-oxobutanoic acid 4-{[2-(2-chlorophenyl)ethyl]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) | 1.64 | -1.18 | -49.39 | 1 | 4 | -1 | 69 | 254.693 | 6 | ↓ |
