| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 22 | No |
Popular Name: 3-nitro-N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide 3-nitro-N-(7-oxo-5,6-dihydro-4H-…
| 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) | 2.40 | 7.15 | -20.41 | 1 | 7 | 0 | 105 | 317.326 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 5.75 | -49.83 | 0 | 7 | -1 | 111 | 316.318 | 3 | ↓ |
