| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | No |
Popular Name: 1-[4-(dimethylaminomethyl)-1-piperidyl]butane-1,3-dione 1-[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) | 0.28 | 7.84 | -51.87 | 1 | 4 | 1 | 42 | 227.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 6.7 | -76.51 | 1 | 4 | 0 | 48 | 226.32 | 3 | ↓ |
