| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 27 | Yes |
Popular Name: 8-methyl-5-[[4-(1-piperidylmethyl)-1-piperidyl]sulfonyl]quinoline 8-methyl-5-[[4-(1-piperidylmethy…
| 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) | 3.62 | 9.27 | -47.49 | 1 | 5 | 1 | 55 | 388.557 | 4 | ↓ |
