| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 23 | Yes |
Popular Name: (2R)-2-[4-[3-(1-hydroxyethyl)phenyl]sulfonylpiperazin-1-yl]propanamide (2R)-2-[4-[3-(1-hydroxyethyl)phe…
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| 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) | 0.31 | -0.17 | -47.88 | 4 | 7 | 1 | 105 | 342.441 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.31 | -2.25 | -17.34 | 3 | 7 | 0 | 104 | 341.433 | 5 | ↓ |
