| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 31 | Yes |
Popular Name: 3-(2-ethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2,2,6,6-tetramethyl-4-piperidyl)urea 3-(2-ethylphenyl)-1-[(4-methoxyp…
| 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) | 5.81 | 12.65 | -57.06 | 3 | 5 | 1 | 58 | 424.609 | 6 | ↓ |
