| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 1-[2-[2-[(1R)-1-(ethylamino)ethyl]-4-methyl-phenoxy]ethyl]imidazolidin-2-one 1-[2-[2-[(1R)-1-(ethylamino)ethy…
| 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) | 2.06 | 5.67 | -48.05 | 3 | 5 | 1 | 58 | 292.403 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
