| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 20 | Yes |
Popular Name: (1S,2S)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-methyl-cyclopropane-1-carboxamide (1S,2S)-N-[4-(4-bromophenyl)-5-m…
| 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) | 4.35 | 8.96 | -8.48 | 1 | 3 | 0 | 42 | 351.269 | 3 | ↓ |
