| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 28 | No |
Popular Name: [4-[2-(chloromethoxycarbonylamino)ethyl]-2-(2,2-dimethylpropanoyloxy)phenyl] [4-[2-(chloromethoxycarbonylamin…
| 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) | 3.97 | 11 | -18.7 | 1 | 7 | 0 | 91 | 413.898 | 11 | ↓ |
