| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 21 | Yes |
Popular Name: 2-(4-azabicyclo[4.2.1]non-4-ylmethyl)naphthalen-1-ol 2-(4-azabicyclo[4.2.1]non-4-ylme…
| 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) | 4.18 | 0.35 | -33.57 | 2 | 2 | 1 | 24 | 282.407 | 2 | ↓ |
