| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[[4-(methoxymethyl)phenyl]methyl]acetamide 2-[4-(2-hydroxyethyl)piperazin-1…
| 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) | 0.56 | -0.64 | -10.42 | 2 | 6 | 0 | 65 | 321.421 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 1.72 | -36.17 | 3 | 6 | 1 | 66 | 322.429 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
