| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 15 | No |
Popular Name: 3-[4-(dimethylamino)-1-piperidyl]-3-oxo-propanethioamide 3-[4-(dimethylamino)-1-piperidyl…
| 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) | -0.73 | 3.98 | -52.55 | 3 | 4 | 1 | 51 | 230.357 | 3 | ↓ |
