| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: (2R,4R)-2-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-4-propyl-cyclohexanone (2R,4R)-2-[[4-(2-hydroxyethyl)pi…
| 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) | 1.81 | 4.45 | -39.61 | 2 | 4 | 1 | 45 | 283.436 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 2.35 | -7.92 | 1 | 4 | 0 | 44 | 282.428 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
