| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 22 | Yes |
Popular Name: (3-Chloro-4,5-diethoxy-benzyl)-piperidin-4-ylmethyl-amine (3-Chloro-4,5-diethoxy-benzyl)-p…
| 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) | 2.91 | 7.94 | -113.62 | 4 | 4 | 2 | 52 | 328.884 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
