| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 28 | Yes |
Popular Name: N-(6-methoxybenzothiazol-2-yl)-9-oxo-fluorene-4-carboxamide N-(6-methoxybenzothiazol-2-yl)-9…
| 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) | 4.66 | -1.07 | -17.22 | 1 | 5 | 0 | 68 | 386.432 | 3 | ↓ |
