| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-[4-(2-methoxyacetyl)piperazin-1-yl]-2-[[(1S)-1-methylpropyl]amino]ethanone 1-[4-(2-methoxyacetyl)piperazin-…
| 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) | -0.15 | 4.3 | -48.15 | 2 | 6 | 1 | 66 | 272.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | 3.1 | -13.79 | 1 | 6 | 0 | 62 | 271.361 | 6 | ↓ |
