| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 3-[[(2S)-1-ethylpyrrolidin-2-yl]methylsulfamoyl]thiophene-2-carboxylic 3-[[(2S)-1-ethylpyrrolidin-2-yl]…
| 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) | 1.20 | 5.21 | -46.9 | 2 | 6 | 0 | 91 | 318.42 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 3.19 | -49.62 | 1 | 6 | -1 | 90 | 317.412 | 6 | ↓ |
