| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | No |
Popular Name: [4-(2-hydroxy-2-methyl-propyl)piperazin-1-yl]-(1-methylsulfonylcyclopentyl)methanone [4-(2-hydroxy-2-methyl-propyl)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) | 0.60 | 1.07 | -13.99 | 1 | 6 | 0 | 78 | 332.466 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | 2.51 | -53.47 | 2 | 6 | 1 | 79 | 333.474 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
