| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 21 | No |
Popular Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-methylthiazol-2-yl)acetamide 2-(3-methyl-4-nitro-phenoxy)-N-(…
| 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) | 2.41 | 7.2 | -18.35 | 1 | 7 | 0 | 97 | 307.331 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 6.12 | -38.21 | 0 | 7 | -1 | 103 | 306.323 | 5 | ↓ |
