| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 23 | No |
Popular Name: N-isopropyl-2-oxo-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide N-isopropyl-2-oxo-2-[4-(2-phenox…
| 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) | 1.02 | 3.78 | -7.37 | 1 | 6 | 0 | 62 | 319.405 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 5.99 | -41 | 2 | 6 | 1 | 63 | 320.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
