| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 33 | Yes |
Popular Name: N-[4-[(4-ethoxy-3-methoxy-phenyl)methylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide N-[4-[(4-ethoxy-3-methoxy-phenyl…
| 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) | 4.12 | 8.61 | -15.89 | 2 | 7 | 0 | 90 | 461.543 | 8 | ↓ |
