| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 30 | No |
Popular Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-[(3-nitrophenyl)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) | 3.55 | 7.81 | -52.8 | 1 | 9 | -1 | 136 | 443.486 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 7.75 | -31.25 | 2 | 9 | 0 | 134 | 444.494 | 6 | ↓ |
