| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 28 | Yes |
Popular Name: (2R)-1-(4-tert-butylphenyl)sulfonyl-2-methyl-4-[(1S)-1-(4-pyridyl)ethyl]piperazine (2R)-1-(4-tert-butylphenyl)sulfo…
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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) | 3.85 | 7.69 | -9.51 | 0 | 5 | 0 | 54 | 401.576 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 9.64 | -47.81 | 1 | 5 | 1 | 55 | 402.584 | 5 | ↓ |
