| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (1S,2S,4R)-2-[(4-tert-butylpiperazin-1-yl)methyl]-4-methyl-cyclohexanol (1S,2S,4R)-2-[(4-tert-butylpiper…
| 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) | 2.56 | 5.21 | -32.86 | 2 | 3 | 1 | 28 | 269.453 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 3.27 | -2.14 | 1 | 3 | 0 | 27 | 268.445 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.41 | -29.92 | 2 | 3 | 1 | 28 | 269.453 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
