| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 17 | Yes |
Popular Name: N-[2-(3-fluorophenyl)ethyl]-1-methyl-piperidin-4-amine N-[2-(3-fluorophenyl)ethyl]-1-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) | 2.46 | 7.18 | -37.23 | 2 | 2 | 1 | 16 | 237.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 6.04 | -46.76 | 2 | 2 | 1 | 20 | 237.342 | 4 | ↓ |
