| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: (5R)-3-[2-(2-aminophenyl)ethyl]-5-propyl-imidazolidine-2,4-dione (5R)-3-[2-(2-aminophenyl)ethyl]-…
| 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) | 1.84 | 4.19 | -7.82 | 3 | 5 | 0 | 75 | 261.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
