| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 29 | Yes |
Popular Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide N-(5,6-dihydro-4H-cyclopenta[d]t…
| 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) | 3.65 | 6.51 | -23.6 | 2 | 7 | 0 | 97 | 429.523 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 6.59 | -56.84 | 1 | 7 | -1 | 99 | 428.515 | 6 | ↓ |
