| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 29 | No |
Popular Name: 1-(4-chlorophenyl)-3-[8-(4-chlorophenyl)-7,9-dioxo-1,8-diazabicyclo[4.3.0]non-4-yl]-urea 1-(4-chlorophenyl)-3-[8-(4-chlor…
| 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) | 3.98 | -2.63 | -13.66 | 2 | 7 | 0 | 81 | 433.295 | 3 | ↓ |
