| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 27 | No |
Popular Name: N-(4-cyclopropylthiazol-2-yl)-2-[(oxoBLAHyl)methylsulfanyl]acetamide N-(4-cyclopropylthiazol-2-yl)-2-…
| 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) | 2.45 | 8.48 | -22.35 | 2 | 6 | 0 | 88 | 418.569 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 6.04 | -58.44 | 1 | 6 | -1 | 91 | 417.561 | 6 | ↓ |
