| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 20 | Yes |
Popular Name: 2-[(2R)-4-methyl-2-phenyl-piperazin-1-yl]sulfonylacetic 2-[(2R)-4-methyl-2-phenyl-pipera…
| 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) | 0.44 | 2.88 | -50.65 | 0 | 6 | -1 | 81 | 297.356 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 5.27 | -79.64 | 1 | 6 | 0 | 82 | 298.364 | 4 | ↓ |
