| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2010 | 19 | Yes |
Popular Name: 2-[4-(2-phenylsulfanylethyl)piperazin-1-yl]acetamide 2-[4-(2-phenylsulfanylethyl)pipe…
| 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) | 1.02 | 4.04 | -41.18 | 3 | 4 | 1 | 51 | 280.417 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 1.83 | -9.78 | 2 | 4 | 0 | 50 | 279.409 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 4.11 | -42.96 | 3 | 4 | 1 | 51 | 280.417 | 6 | ↓ |
