| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 34 | Yes |
Popular Name: 3-(4-butoxyphenyl)-1-[(4-tert-butylphenyl)methyl]-1-[(1R)-1-phenylethyl]urea 3-(4-butoxyphenyl)-1-[(4-tert-bu…
| 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) | 8.22 | 16.56 | -10.33 | 1 | 4 | 0 | 42 | 458.646 | 10 | ↓ |
