| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 31 | No |
Popular Name: N-[1-[(3-ethoxy-4-propoxy-phenyl)methyleneaminocarbamoyl]-2-methyl-propyl]benzamide N-[1-[(3-ethoxy-4-propoxy-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) | 4.22 | -0.54 | -14.23 | 2 | 7 | 0 | 89 | 425.529 | 11 | ↓ |
