| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 30 | Yes |
Popular Name: N-(6-methylsulfonyl-3-propyl-benzothiazol-2-ylidene)-2-oxo-chromene-3-carboxamide N-(6-methylsulfonyl-3-propyl-ben…
| 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) | 4.11 | -2.27 | -31.15 | 0 | 7 | 0 | 98 | 442.518 | 4 | ↓ |
