| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 27 | Yes |
Popular Name: N,N-diethyl-2-[4-[2-(N-isopropylanilino)-2-oxo-ethyl]piperazin-1-yl]acetamide N,N-diethyl-2-[4-[2-(N-isopropyl…
| 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) | 2.06 | 7.4 | -12.57 | 0 | 6 | 0 | 47 | 374.529 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 9.61 | -39.45 | 1 | 6 | 1 | 48 | 375.537 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
