| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 16 | No |
Popular Name: 3-[4-(dimethylaminomethyl)-1-piperidyl]-3-oxo-propanethioamide 3-[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) | -0.35 | 4.9 | -55.09 | 3 | 4 | 1 | 51 | 244.384 | 4 | ↓ |
