| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 18 | Yes |
Popular Name: 1-[4-(4,4-dimethyl-1-piperidyl)-3-fluoro-phenyl]-N-methyl-methanamine 1-[4-(4,4-dimethyl-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) | 3.25 | 8.17 | -42.28 | 2 | 2 | 1 | 20 | 251.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 6.72 | -3.37 | 1 | 2 | 0 | 15 | 250.361 | 3 | ↓ |
