| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 20 | Yes |
Popular Name: 1-(4-methoxyphenyl)-3-(1,1,3,3-tetramethylbutyl)urea 1-(4-methoxyphenyl)-3-(1,1,3,3-t…
| 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) | 4.29 | 6.51 | -8.1 | 2 | 4 | 0 | 50 | 278.396 | 5 | ↓ |
