| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 19 | Yes |
Popular Name: 1-[3-[4-(2-methoxyethyl)piperazin-1-yl]propyl]pyrrolidin-2-one 1-[3-[4-(2-methoxyethyl)piperazi…
| 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) | 0.24 | 4.47 | -41.08 | 1 | 5 | 1 | 37 | 270.397 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 2.22 | -10.61 | 0 | 5 | 0 | 36 | 269.389 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 4.58 | -36.97 | 1 | 5 | 1 | 37 | 270.397 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
