| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 22 | No |
Popular Name: 3-(3-methoxyphenyl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enamide 3-(3-methoxyphenyl)-N-(4,5,6,7-t…
| 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) | 3.79 | 8.15 | -16.27 | 1 | 4 | 0 | 51 | 314.41 | 4 | ↓ |
