| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 20 | Yes |
Popular Name: N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2,4-difluoro-benzenesulfonamide N-cyclopropyl-N-[(1R)-1-cyclopro…
| 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) | 3.07 | 6.35 | -8.38 | 0 | 3 | 0 | 37 | 301.358 | 5 | ↓ |
