| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 27 | Yes |
Popular Name: 3-[(3-fluoro-4-methyl-phenyl)methyl]-1-methyl-1-[(2,3,4-trimethoxyphenyl)methyl]urea 3-[(3-fluoro-4-methyl-phenyl)met…
| 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) | 3.71 | 8.14 | -12.75 | 1 | 6 | 0 | 60 | 376.428 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
