| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 26 | Yes |
Popular Name: 1-[3-fluoro-4-(2-methoxyethoxy)phenyl]-3-[(2R)-2-methyl-3-(1-piperidyl)propyl]urea 1-[3-fluoro-4-(2-methoxyethoxy)p…
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) | 3.17 | 7.17 | -49.32 | 3 | 6 | 1 | 64 | 368.473 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
