| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: (1S,2S,4S)-2-[(4-tert-butylpiperazin-1-yl)methyl]-4-ethyl-cyclohexanol (1S,2S,4S)-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) | 3.25 | 5.45 | -31.85 | 2 | 3 | 1 | 28 | 283.48 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 5.66 | -29.05 | 2 | 3 | 1 | 28 | 283.48 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 3.53 | -2.32 | 1 | 3 | 0 | 27 | 282.472 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
