| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 22 | Yes |
Popular Name: 1-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-3-pentyl-urea 1-[4-(dimethylamino)-2-(trifluor…
| 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) | 4.31 | 6.88 | -6.97 | 2 | 4 | 0 | 44 | 317.355 | 7 | ↓ |
