| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: N-ethyl-1-[2-(3-fluorophenyl)ethyl]piperidin-4-amine N-ethyl-1-[2-(3-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) | 2.84 | 6.75 | -38.03 | 2 | 2 | 1 | 20 | 251.369 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 8.99 | -109.52 | 3 | 2 | 2 | 21 | 252.377 | 5 | ↓ |
