| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 4-[4-(dimethylaminomethyl)-1-piperidyl]-2,2-diethyl-4-oxo-butanoic 4-[4-(dimethylaminomethyl)-1-pip…
| 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) | 1.81 | 9.78 | -87.63 | 1 | 5 | 0 | 65 | 298.427 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 7.39 | -42.87 | 2 | 5 | 1 | 62 | 299.435 | 7 | ↓ |
