| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | Yes |
Popular Name: 3-fluoro-N-[(1S)-1-[(1S,2S,4R)-norbornan-2-yl]ethyl]benzamide 3-fluoro-N-[(1S)-1-[(1S,2S,4R)-n…
| 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) | 3.52 | 0.7 | -9.65 | 1 | 2 | 0 | 29 | 261.34 | 3 | ↓ |
