| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 28 | Yes |
Popular Name: 3-(1,3-benzothiazol-2-yl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]propanamide 3-(1,3-benzothiazol-2-yl)-N-ethy…
| 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) | 3.48 | 8.56 | -20.09 | 1 | 6 | 0 | 72 | 397.5 | 8 | ↓ |
