| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | Yes |
Popular Name: 1-[(4-tert-butylphenyl)methyl]-3-(2,4-difluorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]urea 1-[(4-tert-butylphenyl)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) | 6.50 | 14.85 | -11.34 | 1 | 5 | 0 | 51 | 482.571 | 9 | ↓ |
