| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: N-(2-cyanoethyl)-N-[3-(dimethylamino)propyl]-3,4-difluoro-benzenesulfonamide N-(2-cyanoethyl)-N-[3-(dimethyla…
| 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) | 1.26 | 6.9 | -56.39 | 1 | 5 | 1 | 66 | 332.396 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 4.43 | -13.9 | 0 | 5 | 0 | 64 | 331.388 | 8 | ↓ |
