| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 20 | Yes |
Popular Name: 2-[(2S)-1-isopentyl-4-tetrahydropyran-4-yl-piperazin-2-yl]ethanol 2-[(2S)-1-isopentyl-4-tetrahydro…
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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) | 1.89 | 3.35 | -35.87 | 2 | 4 | 1 | 37 | 285.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 1.19 | -4.03 | 1 | 4 | 0 | 36 | 284.444 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 3.38 | -37.5 | 2 | 4 | 1 | 37 | 285.452 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 5.56 | -118.63 | 3 | 4 | 2 | 38 | 286.46 | 6 | ↓ |
