| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 27 | Yes |
Popular Name: 3-butoxy-N-(4-methyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-benzamide 3-butoxy-N-(4-methyl-3-prop-2-yn…
| 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) | 6.41 | 1.33 | -14 | 0 | 4 | 0 | 43 | 378.497 | 6 | ↓ |
