| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 23 | No |
Popular Name: N-benzyl-2-[4-(3-methylsulfanylpropanoyl)piperazin-1-yl]acetamide N-benzyl-2-[4-(3-methylsulfanylp…
None
| 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) | 1.36 | 7.82 | -46.99 | 2 | 5 | 1 | 54 | 336.481 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 5.61 | -11.49 | 1 | 5 | 0 | 53 | 335.473 | 7 | ↓ |
