| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: N-[[1-[2-(4-fluorophenoxy)ethyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]acetamide N-[[1-[2-(4-fluorophenoxy)ethyl]…
| 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) | 1.92 | 6.97 | -49.09 | 2 | 4 | 1 | 43 | 293.362 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 4.67 | -9.18 | 1 | 4 | 0 | 42 | 292.354 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
