| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 19 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol (1S)-1-(4-chlorophenyl)-2-[4-(2-…
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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) | 1.09 | 1.59 | -35.38 | 3 | 4 | 1 | 48 | 285.795 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | -0.76 | -6.37 | 2 | 4 | 0 | 47 | 284.787 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 1.48 | -41.26 | 3 | 4 | 1 | 48 | 285.795 | 5 | ↓ |
