| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 24 | Yes |
Popular Name: N-[(1S)-indan-1-yl]-2-(2,3,4,5,6-pentafluorophenyl)acetamide N-[(1S)-indan-1-yl]-2-(2,3,4,5,6…
| 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) | 3.60 | 8.79 | -9.91 | 1 | 2 | 0 | 29 | 341.279 | 3 | ↓ |
