| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: 2-(4-ethyl-4-methyl-1-piperidyl)-1-(5-fluoro-2-hydroxy-phenyl)ethanone 2-(4-ethyl-4-methyl-1-piperidyl)…
| 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) | 3.47 | 8.24 | -41.04 | 2 | 3 | 1 | 42 | 280.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 7.07 | -46.12 | 0 | 3 | -1 | 43 | 278.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 9.24 | -49.92 | 1 | 3 | 0 | 45 | 279.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 6.07 | -6.87 | 1 | 3 | 0 | 41 | 279.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
