| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | No |
Popular Name: 3-[3-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]propyl]imidazolidine-2,4-dione 3-[3-[(2R)-2-(2-hydroxyethyl)-1-…
None
None
| 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) | 0.01 | 1.77 | -38.74 | 3 | 6 | 1 | 74 | 270.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
