| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-2-(4-isopropylpiperazin-1-yl)ethanol (1S)-1-(4-chlorophenyl)-2-(4-iso…
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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) | 2.40 | 5.32 | -34.13 | 2 | 3 | 1 | 28 | 283.823 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 3.09 | -4.05 | 1 | 3 | 0 | 27 | 282.815 | 4 | ↓ |
