| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 21 | Yes |
Popular Name: 3-[6-methyl-2-(1-piperidyl)-3-quinolyl]propan-1-amine 3-[6-methyl-2-(1-piperidyl)-3-qu…
| 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) | 3.15 | -3.23 | -86.68 | 4 | 3 | 2 | 45 | 285.435 | 4 | ↓ |
