| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 19 | Yes |
Popular Name: 4-[butyl-[2-(1-methyl-4-piperidyl)ethyl]amino]butan-1-ol 4-[butyl-[2-(1-methyl-4-piperidy…
| 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) | 2.95 | 8.21 | -92.01 | 3 | 3 | 2 | 29 | 272.477 | 10 | ↓ |
