| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 3-[2-cyanoethyl(2-morpholinoethyl)sulfamoyl]propanoic 3-[2-cyanoethyl(2-morpholinoethy…
| 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) | -1.43 | 1.63 | -52.08 | 0 | 8 | -1 | 114 | 318.375 | 9 | ↓ |
| Mid Mid (pH 6-8) | -1.43 | 3.9 | -75.78 | 1 | 8 | 0 | 115 | 319.383 | 9 | ↓ |
