| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 21 | Yes |
Popular Name: 1-(2-furylmethyl)-1-methyl-3-[3-(trifluoromethyl)phenyl]urea 1-(2-furylmethyl)-1-methyl-3-[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) | 3.22 | 7.41 | -12.55 | 1 | 4 | 0 | 45 | 298.264 | 4 | ↓ |
