| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: N-[2-(2-fluorophenyl)ethyl]-1-prop-2-ynyl-piperidin-4-amine N-[2-(2-fluorophenyl)ethyl]-1-pr…
| 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) | 2.60 | 7.23 | -41.94 | 2 | 2 | 1 | 20 | 261.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
