| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 28 | Yes |
Popular Name: 1-[[1-(2,2-diphenylethyl)-4-piperidyl]methyl]piperidin-4-ol 1-[[1-(2,2-diphenylethyl)-4-pipe…
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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) | 3.36 | 12.76 | -103.6 | 3 | 3 | 2 | 29 | 380.576 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 10.83 | -38.91 | 2 | 3 | 1 | 28 | 379.568 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 10.67 | -38.58 | 2 | 3 | 1 | 28 | 379.568 | 6 | ↓ |
