| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | Yes |
Popular Name: 3-(2,6-diisopropylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-fluorophenyl)methyl]urea 3-(2,6-diisopropylphenyl)-1-[2-(…
| 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) | 5.75 | 16.02 | -15.75 | 1 | 5 | 0 | 51 | 492.635 | 10 | ↓ |
