| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 1-[(2-methoxyphenyl)methyl]-3-[(1S)-2,2,2-trifluoro-1-phenyl-ethyl]urea 1-[(2-methoxyphenyl)methyl]-3-[(…
| 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) | 3.66 | 6.42 | -9.81 | 2 | 4 | 0 | 50 | 338.329 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
