| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 20 | Yes |
Popular Name: N-(2-cyanoethyl)-N-(cyclopropylmethyl)-2,3-difluoro-benzenesulfonamide N-(2-cyanoethyl)-N-(cyclopropylm…
| 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) | 1.81 | 6.31 | -13.72 | 0 | 4 | 0 | 61 | 300.33 | 6 | ↓ |
