| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 22 | Yes |
Popular Name: 3-[6-methoxy-2-(1-piperidyl)-3-quinolyl]propan-1-amine 3-[6-methoxy-2-(1-piperidyl)-3-q…
| 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) | 2.76 | -3.54 | -88.14 | 4 | 4 | 2 | 54 | 301.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
