| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 31 | No |
Popular Name: 2-[[(E)-3-[4-(cyclooctoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]benzamide 2-[[(E)-3-[4-(cyclooctoxy)-3-met…
| 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) | 4.80 | 8.39 | -14.32 | 3 | 6 | 0 | 91 | 422.525 | 7 | ↓ |
