| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]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) | 1.05 | -0.31 | -13.09 | 2 | 6 | 0 | 65 | 321.421 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 2.05 | -38.68 | 3 | 6 | 1 | 66 | 322.429 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
