| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 24 | No |
Popular Name: 3-nitro-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)benzoic 3-nitro-2-(4,5,6,7-tetrahydro-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) | 3.48 | 7.55 | -65.72 | 1 | 8 | -1 | 131 | 346.344 | 3 | ↓ |
