| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | No |
Popular Name: 2-(3-methylphenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide 2-(3-methylphenoxy)-N-(6-nitro-1…
| 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) | 3.71 | 9.54 | -17.97 | 1 | 7 | 0 | 97 | 343.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 6.95 | -38.18 | 0 | 7 | -1 | 103 | 342.356 | 5 | ↓ |
