| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | Yes |
Popular Name: 4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]piperidin-4-ol 4-[[4-(2-hydroxyethyl)piperazin-…
| 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) | -1.14 | -0.73 | -83.78 | 5 | 5 | 2 | 65 | 245.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.14 | -3.06 | -44.91 | 4 | 5 | 1 | 64 | 244.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
