| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 26 | Yes |
Popular Name: 2-oxo-N-(3-propylbenzothiazol-2-ylidene)-chromene-3-carboxamide 2-oxo-N-(3-propylbenzothiazol-2-…
| 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) | 5.26 | 1.38 | -24.22 | 0 | 5 | 0 | 64 | 364.426 | 3 | ↓ |
