| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 5-amino-2-fluoro-N-[(1R)-indan-1-yl]-N-methyl-benzamide 5-amino-2-fluoro-N-[(1R)-indan-1…
| 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) | 1.92 | 7.11 | -14.32 | 2 | 3 | 0 | 46 | 284.334 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
