| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | Yes |
Popular Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-(9-cyclopropyl-9-azabicyclo[3.3.1]non-7-yl)-urea 1-[4-chloro-3-(trifluoromethyl)p…
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| 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) | 4.61 | -0.55 | -39.66 | 3 | 4 | 1 | 45 | 402.868 | 4 | ↓ |
