| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | Yes |
Popular Name: 1-[1-(2,2-difluoroethyl)-4-piperidyl]-3-(2-fluorophenyl)urea 1-[1-(2,2-difluoroethyl)-4-piper…
| 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) | 2.55 | 6.45 | -43.51 | 3 | 4 | 1 | 46 | 302.32 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 4.32 | -10.49 | 2 | 4 | 0 | 44 | 301.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
