| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | No |
Popular Name: 3-[2-[4-(2-aminoethyl)phenoxy]ethyl]imidazolidine-2,4-dione 3-[2-[4-(2-aminoethyl)phenoxy]et…
| 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) | -0.16 | 1.55 | -54.39 | 4 | 6 | 1 | 86 | 264.305 | 6 | ↓ |
