| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
Popular Name: 2-(2-sulfamoylethylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-(2-sulfamoylethylamino)-6,7-di…
| 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) | 0.31 | -0.42 | -22.24 | 5 | 6 | 0 | 111 | 300.409 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | -0.09 | -45.97 | 6 | 6 | 1 | 112 | 301.417 | 5 | ↓ |
