| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 34 | Yes |
Popular Name: 1-[2-(2,4-dichlorophenyl)ethyl]-3-(2,6-diisopropylphenyl)-1-[(4-fluorophenyl)methyl]urea 1-[2-(2,4-dichlorophenyl)ethyl]-…
| 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) | 7.39 | 17.75 | -12.08 | 1 | 3 | 0 | 32 | 501.473 | 8 | ↓ |
