| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 23 | Yes |
Popular Name: 1-[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-oxo-ethyl]-3-phenyl-imidazolidin-2-one 1-[2-[(3R,5R)-3,5-dimethyl-1-pip…
| 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) | 2.77 | 9.81 | -18.68 | 0 | 5 | 0 | 44 | 315.417 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
