| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 21 | Yes |
Popular Name: 4-chloro-2-fluoro-N-[(1R)-indan-1-yl]-N-methyl-benzamide 4-chloro-2-fluoro-N-[(1R)-indan-…
| 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 | 9.82 | -11.56 | 0 | 2 | 0 | 20 | 303.764 | 2 | ↓ |
