| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 21 | Yes |
Popular Name: 1-(2-methoxyethyl)-1-[(5-methyl-2-furyl)methyl]-3-phenyl-urea 1-(2-methoxyethyl)-1-[(5-methyl-…
| 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) | 2.55 | 7.64 | -11.07 | 1 | 5 | 0 | 55 | 288.347 | 6 | ↓ |
