| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 27 | Yes |
Popular Name: 2-(4-fluorophenoxy)-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]pyridine-3-carboxamide 2-(4-fluorophenoxy)-N-[3-[(2S)-2…
| 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) | 3.64 | 9.63 | -47.65 | 2 | 5 | 1 | 56 | 372.464 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
