| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 19 | No |
Popular Name: 3-[3-(2-aminophenoxy)propyl]-1-methyl-imidazolidine-2,4-dione 3-[3-(2-aminophenoxy)propyl]-1-m…
| 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) | 0.81 | 3.86 | -11.89 | 2 | 6 | 0 | 76 | 263.297 | 5 | ↓ |
