| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[2-(2-fluorophenyl)ethyl]-1-(3-methylbut-2-enyl)piperidin-4-amine N-[2-(2-fluorophenyl)ethyl]-1-(3…
| 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) | 4.11 | 9.78 | -33.25 | 2 | 2 | 1 | 16 | 291.434 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 8.7 | -40.32 | 2 | 2 | 1 | 20 | 291.434 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 10.96 | -105.74 | 3 | 2 | 2 | 21 | 292.442 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
