| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2011 | 19 | Yes |
Popular Name: 3-[4-(2-dimethylaminoethyl)-1-piperidyl]-N-isopropyl-propanamide 3-[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) | 1.65 | 7.82 | -91.72 | 3 | 4 | 2 | 38 | 271.449 | 7 | ↓ |
