| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 24 | Yes |
Popular Name: 3-fluoro-N-[(1R,5S)-8-(2-furylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide 3-fluoro-N-[(1R,5S)-8-(2-furylme…
| 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) | 2.72 | 8.65 | -39.11 | 2 | 4 | 1 | 47 | 329.395 | 4 | ↓ |
