| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: 1-cyclopropyl-2-[4-(dimethylaminomethyl)-1-piperidyl]ethanone 1-cyclopropyl-2-[4-(dimethylamin…
| 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) | 1.19 | 8.99 | -94.81 | 2 | 3 | 2 | 26 | 226.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 6.81 | -37.71 | 1 | 3 | 1 | 25 | 225.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
