| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 27 | Yes |
Popular Name: 1-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-[[4-(dimethylamino)-3-fluoro-phenyl]methyl]urea 1-[(1R)-1-(2,5-dimethoxyphenyl)e…
| 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) | 3.34 | 6.44 | -11.5 | 2 | 6 | 0 | 63 | 375.444 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
