| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 30 | Yes |
Popular Name: N,N-dimethyl-N'-[2-[4-(1-piperidyl)phenyl]-4-quinolyl]butane-1,4-diamine N,N-dimethyl-N'-[2-[4-(1-piperid…
| 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) | 5.50 | 12.79 | -77.86 | 3 | 4 | 2 | 34 | 404.602 | 8 | ↓ |
