| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 19 | Yes |
Popular Name: 6-fluoro-N-[(2S)-2-phenylpropyl]pyridine-3-carboxamide 6-fluoro-N-[(2S)-2-phenylpropyl]…
| 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) | 3.00 | 6.14 | -8.84 | 1 | 3 | 0 | 42 | 258.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
