| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 24 | Yes |
Popular Name: N-[4-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]-2,2-dimethyl-propanamide N-[4-[(6-ethyl-1,3-benzothiazol-…
| 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) | 4.24 | 7.83 | -20.54 | 2 | 5 | 0 | 71 | 347.484 | 7 | ↓ |
