| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2011 | 17 | Yes |
Popular Name: 2-methoxy-1-[4-(oxolan-2-ylmethyl)piperazin-1-yl]ethan-1-one 2-methoxy-1-[4-(oxolan-2-ylmethy…
| 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) | -0.09 | 2.53 | -11.67 | 0 | 5 | 0 | 42 | 242.319 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | 4.74 | -44.86 | 1 | 5 | 1 | 43 | 243.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.