| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 24 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-(1-cyclohex-3-enylmethyl)-1-(2-furylmethyl)urea 3-(3-chlorophenyl)-1-(1-cyclohex…
| 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) | 4.80 | 1.22 | -11.74 | 1 | 4 | 0 | 45 | 344.842 | 5 | ↓ |
