| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 20 | Yes |
Popular Name: 1-ethyl-3-(2-fluoro-5-methyl-phenyl)-1-(2-furylmethyl)urea 1-ethyl-3-(2-fluoro-5-methyl-phe…
| 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) | 3.26 | 8.16 | -8.67 | 1 | 4 | 0 | 45 | 276.311 | 4 | ↓ |
