| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 23 | Yes |
Popular Name: 1-(2-chlorophenyl)-3-(9-cyclopropyl-9-azabicyclo[3.3.1]non-7-yl)-urea 1-(2-chlorophenyl)-3-(9-cyclopro…
| 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) | 3.74 | -2.44 | -36.06 | 3 | 4 | 1 | 45 | 334.871 | 3 | ↓ |
