| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: 2-[5-[[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]sulfamoyl]-2-thienyl]acetic 2-[5-[[(1S)-1-[(2S)-tetrahydrofu…
| 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) | 1.32 | 3.33 | -46.38 | 1 | 6 | -1 | 96 | 318.396 | 6 | ↓ |
