| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-N-methyl-2-piperazin-1-yl-acetamide N-[(1R)-2-methoxy-1-methyl-ethyl…
| 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) | -0.70 | 1.33 | -40.54 | 2 | 5 | 1 | 49 | 230.332 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.70 | -0.04 | -6.83 | 1 | 5 | 0 | 45 | 229.324 | 5 | ↓ |
