| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 25 | Yes |
Popular Name: N-ethyl-2-[(2S)-1-ethyl-3-oxo-piperazin-2-yl]-N-[2-(4-fluorophenoxy)ethyl]acetamide N-ethyl-2-[(2S)-1-ethyl-3-oxo-pi…
| 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) | 2.74 | 6.87 | -43.84 | 2 | 6 | 1 | 63 | 352.43 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 5.62 | -11.57 | 1 | 6 | 0 | 62 | 351.422 | 8 | ↓ |
