| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 5-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)pyridine-3-sulfonamide 5-bromo-N-(5,6-dihydro-4H-cyclop…
| 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) | 3.54 | 4.04 | -10.35 | 1 | 5 | 0 | 75 | 360.258 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 3.5 | -44.84 | 0 | 5 | -1 | 74 | 359.25 | 3 | ↓ |
