| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | No |
Popular Name: 3-[2-(3-aminophenoxy)ethyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[2-(3-aminophenoxy)ethyl]-5,5-…
| 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) | 0.72 | 1.96 | -11.3 | 3 | 6 | 0 | 85 | 263.297 | 4 | ↓ |
