| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-amino-N-[2-oxo-2-(4-propylsulfonylpiperazin-1-yl)ethyl]acetamide 2-amino-N-[2-oxo-2-(4-propylsulf…
| 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) | -1.78 | -2.24 | -56.12 | 4 | 8 | 1 | 114 | 307.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.78 | -2.64 | -17.07 | 3 | 8 | 0 | 113 | 306.388 | 6 | ↓ |
