| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 25 | Yes |
Popular Name: N-[(1R)-5-fluoroindan-1-yl]-3,4,5-trimethoxy-benzamide N-[(1R)-5-fluoroindan-1-yl]-3,4,…
| 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) | 2.75 | 7.11 | -13.28 | 1 | 5 | 0 | 57 | 345.37 | 5 | ↓ |
