| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | No |
Popular Name: 2-[2-[(2-chloroacetyl)amino]-4-phenyl-thiazol-5-yl]acetic 2-[2-[(2-chloroacetyl)amino]-4-p…
| 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) | 2.11 | 6.7 | -61.46 | 1 | 5 | -1 | 82 | 309.754 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 5.62 | -105.63 | 0 | 5 | -2 | 88 | 308.746 | 5 | ↓ |
