| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 17 | Yes |
Popular Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-methyl-propanamide N-[2-(1,3-benzothiazol-2-yl)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) | 2.51 | 5.27 | -13.48 | 1 | 3 | 0 | 42 | 248.351 | 4 | ↓ |
