| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 31 | Yes |
Popular Name: 4-[[(3R)-4-(4-tert-butylphenyl)sulfonyl-3-methyl-piperazin-1-yl]methyl]quinoline 4-[[(3R)-4-(4-tert-butylphenyl)s…
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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) | 4.81 | 8.84 | -11.77 | 0 | 5 | 0 | 54 | 437.609 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 11.11 | -54.55 | 1 | 5 | 1 | 55 | 438.617 | 5 | ↓ |
