| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 26 | No |
Popular Name: 2-methyl-N-(6-methylbenzothiazol-2-yl)-3,5-dinitro-benzamide 2-methyl-N-(6-methylbenzothiazol…
| 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) | 4.03 | 10.16 | -12.83 | 1 | 9 | 0 | 134 | 372.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 9.48 | -39.38 | 0 | 9 | -1 | 140 | 371.354 | 4 | ↓ |
