| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | Yes |
Popular Name: (1R,2S)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-methyl-cyclopropanecarboxamide (1R,2S)-N-[4-(4-acetamidophenyl)…
| 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) | 2.54 | -1.78 | -14.44 | 2 | 5 | 0 | 71 | 315.398 | 4 | ↓ |
