| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 21 | Yes |
Popular Name: 1-(4-bromophenyl)-N-(4-cyclopropylthiazol-2-yl)cyclopropane-1-carboxamide 1-(4-bromophenyl)-N-(4-cycloprop…
| 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) | 3.61 | 9.17 | -10.98 | 1 | 3 | 0 | 42 | 363.28 | 4 | ↓ |
