| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 19 | Yes |
Popular Name: N,N-bis(2-cyanoethyl)-6-oxo-1H-pyridine-3-sulfonamide N,N-bis(2-cyanoethyl)-6-oxo-1H-p…
| 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) | -1.24 | 1.96 | -26.01 | 1 | 7 | 0 | 118 | 280.309 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.78 | 0.02 | -53.84 | 0 | 7 | -1 | 121 | 279.301 | 6 | ↓ |
