| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 19 | Yes |
Popular Name: N-[1-(4-fluorophenyl)ethyl]-1-propyl-piperidin-4-amine N-[1-(4-fluorophenyl)ethyl]-1-pr…
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| 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) | 3.52 | 1.44 | -109.9 | 3 | 2 | 2 | 21 | 266.404 | 5 | ↓ |
