| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 21 | No |
Popular Name: 2-methyl-3-phenyl-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enamide 2-methyl-3-phenyl-N-(4,5,6,7-tet…
| 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) | 4.31 | 9.45 | -13.69 | 1 | 3 | 0 | 42 | 298.411 | 3 | ↓ |
