| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 22 | Yes |
Popular Name: (4-chlorophenyl)-[(1R,5S)-3-(cyclopropylmethyl)-3,7-diazabicyclo[3.3.1]nonan-7-yl]methanone (4-chlorophenyl)-[(1R,5S)-3-(cyc…
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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) | 3.22 | 11.65 | -30.75 | 1 | 3 | 1 | 25 | 319.856 | 3 | ↓ |
