| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2011 | 23 | Yes |
Popular Name: 2-[4-(2-dimethylaminoethyl)-1-piperidyl]-N-ethyl-N-phenyl-acetamide 2-[4-(2-dimethylaminoethyl)-1-pi…
| 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) | 3.02 | 11.88 | -93.08 | 2 | 4 | 2 | 29 | 319.493 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 9.7 | -41.5 | 1 | 4 | 1 | 28 | 318.485 | 7 | ↓ |
