| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 26 | Yes |
Popular Name: 2-[(1S)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-[(2-methoxyphenyl)methyl]acetamide 2-[(1S)-1,7-dimethyl-3-oxo-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) | 2.97 | 8.6 | -21.98 | 1 | 5 | 0 | 65 | 353.418 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
