| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | No |
Popular Name: N'-(cyanomethyl)-N-[2-(4-sulfamoylphenyl)ethyl]oxamide N'-(cyanomethyl)-N-[2-(4-sulfamo…
| 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) | -1.19 | -2.56 | -18.45 | 4 | 8 | 0 | 142 | 310.335 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.01 | -3.85 | -48.5 | 3 | 8 | -1 | 148 | 309.327 | 6 | ↓ |
