| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 19 | Yes |
Popular Name: 2-[5-[[(1S)-1-ethyl-2-methyl-propyl]sulfamoyl]-2-thienyl]acetic 2-[5-[[(1S)-1-ethyl-2-methyl-pro…
| 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) | 2.61 | 4.91 | -47.15 | 1 | 5 | -1 | 86 | 304.413 | 7 | ↓ |
