| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: (2R)-N-[(1S)-4-chloroindan-1-yl]-1,4-dioxane-2-carboxamide (2R)-N-[(1S)-4-chloroindan-1-yl]…
| 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) | 1.52 | 5.42 | -10.7 | 1 | 4 | 0 | 48 | 281.739 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
