| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 2-[4-[2-(aminomethyl)phenyl]sulfonylpiperazin-1-yl]ethanol 2-[4-[2-(aminomethyl)phenyl]sulf…
| 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) | -0.35 | -2.08 | -40.96 | 4 | 6 | 1 | 88 | 300.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | -2.41 | -12.16 | 3 | 6 | 0 | 87 | 299.396 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.35 | 0.22 | -91.44 | 5 | 6 | 2 | 90 | 301.412 | 5 | ↓ |
