| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 21 | Yes |
Popular Name: 2-[6,7-dimethyl-2-(1-piperidyl)-3-quinolyl]ethanamine 2-[6,7-dimethyl-2-(1-piperidyl)-…
| 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) | 3.01 | -3.32 | -51.46 | 3 | 3 | 1 | 44 | 284.427 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
