| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 19 | Yes |
Popular Name: CCOc1ccccc1CN(C)C2CCN(CC2)C CCOc1ccccc1CN(C)C2CCN(CC2)C
| 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) | 2.55 | 2.52 | -96.81 | 2 | 3 | 2 | 18 | 264.413 | 5 | ↓ |
