| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 18 | No |
Popular Name: 3-[(4-methylphenyl)sulfonyl]-3-azatricyclo[3.2.1.0~2,4~]octane 3-[(4-methylphenyl)sulfonyl]-3-a…
| 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) | 2.81 | -4.15 | -10.98 | 0 | 3 | 0 | 37 | 263.362 | 2 | ↓ |
