| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 24 | Yes |
Popular Name: 4-(difluoromethylsulfonyl)-N-[(1S)-indan-1-yl]benzamide 4-(difluoromethylsulfonyl)-N-[(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) | 2.40 | 5.8 | -14.92 | 1 | 4 | 0 | 63 | 351.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
