| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 25 | No |
Popular Name: N-(5,5-dimethyl-7-oxo-4,6-dihydrobenzothiazol-2-yl)-2-methyl-3-nitro-benzamide N-(5,5-dimethyl-7-oxo-4,6-dihydr…
| 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) | 3.66 | 8.56 | -17.7 | 1 | 7 | 0 | 105 | 359.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 8.21 | -44.69 | 0 | 7 | -1 | 111 | 358.399 | 3 | ↓ |
