| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 17 | Yes |
Popular Name: 4-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1H-pyrrole-2-carboxamide 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) | 2.74 | 5.59 | -20.97 | 2 | 4 | 0 | 58 | 312.192 | 2 | ↓ |
