| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 24 | Yes |
Popular Name: N-cyclopropyl-3-fluoro-N-[(1R)-indan-1-yl]-4-methyl-benzenesulfonamide N-cyclopropyl-3-fluoro-N-[(1R)-i…
| 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) | 4.00 | 9.27 | -9.21 | 0 | 3 | 0 | 37 | 345.439 | 4 | ↓ |
