| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 24 | Yes |
Popular Name: tricyclo[3.3.1.13,7]decane-1-carboxamide, N-(2-butoxyphenyl)- tricyclo[3.3.1.13,7]decane-1-car…
| 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) | 5.50 | 0.24 | -6.54 | 1 | 3 | 0 | 38 | 327.468 | 6 | ↓ |
