| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 1-[4-(ethylaminomethyl)-4-hydroxy-1-piperidyl]-2-(4-fluorophenyl)ethanone 1-[4-(ethylaminomethyl)-4-hydrox…
| 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) | 1.27 | 5.37 | -50.65 | 3 | 4 | 1 | 57 | 295.378 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 3.88 | -12.3 | 2 | 4 | 0 | 53 | 294.37 | 5 | ↓ |
