| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 21 | Yes |
Popular Name: 1-(2-furfuryl)-1-methyl-3-[2-(trifluoromethyl)phenyl]urea 1-(2-furfuryl)-1-methyl-3-[2-(tr…
| 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) | 3.19 | 3.41 | -10.7 | 1 | 4 | 0 | 45 | 298.264 | 4 | ↓ |
