| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 26 | Yes |
Popular Name: tricyclo[3.3.1.13,7]decane-1-carboxamide, N-(4-phenoxyphenyl)- 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) | 5.81 | 11.27 | -9.32 | 1 | 3 | 0 | 38 | 347.458 | 4 | ↓ |
