| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 27 | Yes |
Popular Name: 2-[(2R)-1-(benzenesulfonyl)-3-oxo-piperazin-2-yl]-N-[2-(2-thienyl)ethyl]acetamide 2-[(2R)-1-(benzenesulfonyl)-3-ox…
| 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) | 2.51 | 4.09 | -21.33 | 2 | 7 | 0 | 96 | 407.517 | 7 | ↓ |
