| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 27 | Yes |
Popular Name: N-(6-methyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-oxo-chromene-3-carboxamide N-(6-methyl-3-prop-2-ynyl-benzot…
| 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) | 4.97 | 12.53 | -24.18 | 0 | 5 | 0 | 65 | 374.421 | 2 | ↓ |
