| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | Yes |
Popular Name: 1-[4-(dimethylaminomethyl)-1-piperidyl]-2-(methylamino)ethanone 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) | 0.25 | 5.04 | -87.12 | 3 | 4 | 2 | 41 | 215.341 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | 3.6 | -43.01 | 2 | 4 | 1 | 37 | 214.333 | 4 | ↓ |
