| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 25 | Yes |
Popular Name: 1-[(1R,5S)-9-cyclopentyl-9-azabicyclo[3.3.1]nonan-7-yl]-3-(3-fluorophenyl)urea 1-[(1R,5S)-9-cyclopentyl-9-azabi…
| 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) | 4.29 | 9.07 | -41.86 | 3 | 4 | 1 | 46 | 346.47 | 3 | ↓ |
