| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: 3-(4-ethyl-4-methyl-1-piperidyl)-1-(4-fluorophenyl)propan-1-one 3-(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) | 3.82 | 10.39 | -44.5 | 1 | 2 | 1 | 22 | 278.391 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 8.15 | -5.52 | 0 | 2 | 0 | 20 | 277.383 | 5 | ↓ |
