| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 14 | Yes |
Popular Name: (1S,4s)-2-(4-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane hbr (1S,4s)-2-(4-chlorophenyl)-2,5-d…
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CAS Number: 198988-88-4
| 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) | 2.47 | 5.68 | -43.78 | 2 | 2 | 1 | 20 | 209.7 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 4.41 | -3.58 | 1 | 2 | 0 | 15 | 208.692 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.