| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 1-(2-bromophenyl)-3-[(1R)-1-methyl-2-[(2R)-2-methyl-1-piperidyl]-2-oxo-ethyl]urea 1-(2-bromophenyl)-3-[(1R)-1-meth…
| 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) | 3.12 | 6.51 | -7.46 | 2 | 5 | 0 | 61 | 368.275 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
