| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | Yes |
Popular Name: 2-(cyclopropylamino)-1-(4-ethyl-4-methyl-1-piperidyl)ethanone 2-(cyclopropylamino)-1-(4-ethyl-…
| 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) | 1.71 | 6.01 | -37.94 | 2 | 3 | 1 | 37 | 225.356 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 4.72 | -7.15 | 1 | 3 | 0 | 32 | 224.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
