| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 20 | No |
Popular Name: 4-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2,4-diketo-butyrate 4-[2-(4-chlorophenoxy)ethyl-meth…
| 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) | 0.71 | 1.5 | -57.08 | 0 | 6 | -1 | 86 | 298.702 | 7 | ↓ |
