| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: 1-[3-(isopropoxymethyl)phenyl]-3-(2,2,2-trifluoroethyl)urea 1-[3-(isopropoxymethyl)phenyl]-3…
| 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) | 3.04 | 4.76 | -8.96 | 2 | 4 | 0 | 50 | 290.285 | 6 | ↓ |
