| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 30 | Yes |
Popular Name: N-[3-(2-methoxyethyl)-5,7-dimethyl-benzothiazol-2-ylidene]-4-phenylsulfonyl-butanamide N-[3-(2-methoxyethyl)-5,7-dimeth…
None
None
| 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) | 4.49 | -4.86 | -18.43 | 0 | 6 | 0 | 77 | 446.594 | 8 | ↓ |
