| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 24 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-(9-isobutyl-9-azabicyclo[3.3.1]non-7-yl)-urea 3-(3-chlorophenyl)-1-(9-isobutyl…
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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) | 4.52 | -1.64 | -39.35 | 3 | 4 | 1 | 45 | 350.914 | 4 | ↓ |
