| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | No |
Popular Name: N-ethyl-N-[(1S)-2-methoxy-1-methyl-ethyl]-2-oxo-2-piperazin-1-yl-acetamide N-ethyl-N-[(1S)-2-methoxy-1-meth…
| 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) | -1.00 | 2.42 | -53.18 | 2 | 6 | 1 | 66 | 258.342 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.00 | 1.11 | -8.89 | 1 | 6 | 0 | 62 | 257.334 | 5 | ↓ |
