| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 36 | Yes |
Popular Name: N-benzyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-oxo-benzo[f]chromene-2-carboxamide N-benzyl-N-(4-ethyl-1,3-benzothi…
| 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) | 7.06 | 16.32 | -16.62 | 0 | 5 | 0 | 63 | 490.584 | 5 | ↓ |
