| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-[(1R)-7-fluoro-1-methyl-3-oxo-indan-4-yl]oxy-acetamide N-[(2-chlorophenyl)methyl]-2-[(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) | 3.31 | 9.3 | -18.95 | 1 | 4 | 0 | 55 | 361.8 | 5 | ↓ |
