| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 21 | No |
Popular Name: 4-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-nitro-benzamide 4-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) | 3.55 | 8.3 | -20.34 | 1 | 6 | 0 | 88 | 368.212 | 3 | ↓ |
