| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 32 | Yes |
Popular Name: (NZ)-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-3-pentoxy-benzamide (NZ)-N-[3-(2-methoxyethyl)benzo[…
| 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) | 7.50 | 12.96 | -14.47 | 0 | 5 | 0 | 53 | 448.588 | 9 | ↓ |
