| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 1-[2-(2-fluorophenyl)ethyl]-N-methyl-piperidin-4-amine 1-[2-(2-fluorophenyl)ethyl]-N-me…
| 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) | 2.44 | 5.88 | -38.28 | 2 | 2 | 1 | 20 | 237.342 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 8.12 | -102.69 | 3 | 2 | 2 | 21 | 238.35 | 4 | ↓ |
