| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: 1-cyclopropyl-2-[4-(2-dimethylaminoethyl)piperazin-1-yl]ethanone 1-cyclopropyl-2-[4-(2-dimethylam…
| 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) | 0.30 | 4.33 | -37.6 | 1 | 4 | 1 | 28 | 240.371 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 1.84 | -5.87 | 0 | 4 | 0 | 27 | 239.363 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
