| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 22 | Yes |
Popular Name: (1S)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(4-isobutylphenyl)ethanol (1S)-2-[4-(2-hydroxyethyl)pipera…
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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) | 1.72 | 1.42 | -5.75 | 2 | 4 | 0 | 47 | 306.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 3.64 | -37.24 | 3 | 4 | 1 | 48 | 307.458 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 3.76 | -33.28 | 3 | 4 | 1 | 48 | 307.458 | 7 | ↓ |
