| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 24 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-(2-furylmethyl)-1-[(5-methyl-2-furyl)methyl]urea 3-(4-chlorophenyl)-1-(2-furylmet…
| 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) | 3.90 | 1.92 | -10.48 | 1 | 5 | 0 | 58 | 344.798 | 5 | ↓ |
