| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 25 | Yes |
Popular Name: N-[(1R)-indan-1-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide N-[(1R)-indan-1-yl]-3,4-dimethyl…
| 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) | 2.80 | 5.42 | -18.97 | 2 | 5 | 0 | 75 | 358.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
