| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 28 | Yes |
Popular Name: 1-[(1R,5S)-9-phenethyl-9-azabicyclo[3.3.1]nonan-7-yl]-3-(p-tolyl)urea 1-[(1R,5S)-9-phenethyl-9-azabicy…
| 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) | 5.00 | 11.62 | -46.15 | 3 | 4 | 1 | 46 | 378.54 | 5 | ↓ |
