| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 2-[5-[(2-amino-2-oxo-ethyl)-butyl-sulfamoyl]-2-thienyl]acetic 2-[5-[(2-amino-2-oxo-ethyl)-buty…
| 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) | 1.03 | 2.6 | -55.43 | 2 | 7 | -1 | 121 | 333.411 | 9 | ↓ |
