| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: 1-ethyl-N-[2-(4-fluorophenyl)ethyl]piperidin-4-amine 1-ethyl-N-[2-(4-fluorophenyl)eth…
| 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) | 2.86 | 7.82 | -34.86 | 2 | 2 | 1 | 16 | 251.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 6.76 | -46.12 | 2 | 2 | 1 | 20 | 251.369 | 5 | ↓ |
