| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: N-[(1S)-4-fluoroindan-1-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide N-[(1S)-4-fluoroindan-1-yl]-2,3-…
| 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) | 1.50 | 5.58 | -12.72 | 1 | 4 | 0 | 48 | 263.268 | 2 | ↓ |
