| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 16 | Yes |
Popular Name: 5,5-dimethyl-1,4-dihydrobenzo[e][1,3]benzothiazol-2-one 5,5-dimethyl-1,4-dihydrobenzo[e]…
| 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) | 3.37 | 6.09 | -6.17 | 1 | 2 | 0 | 33 | 231.32 | 0 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 3.98 | -50.25 | 0 | 2 | -1 | 36 | 230.312 | 0 | ↓ |
