| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 24 | Yes |
Popular Name: 2-amino-N-benzothiazol-2-yl-7-oxo-chromene-3-carboxamide 2-amino-N-benzothiazol-2-yl-7-ox…
| 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) | 2.85 | -3.41 | -24.16 | 3 | 6 | 0 | 98 | 337.36 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 2.54 | -47.92 | 2 | 6 | -1 | 105 | 336.352 | 2 | ↓ |
