| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: 4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]piperidin-4-ol 4-[[4-(4-chlorophenyl)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) | 1.87 | 4.6 | -45.1 | 3 | 4 | 1 | 43 | 310.849 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 6.33 | -107.43 | 4 | 4 | 2 | 45 | 311.857 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
