| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 29 | No |
Popular Name: N'-benzyl-N-[(3-ethoxy-4-propoxy-phenyl)methyleneamino]propanediamide N'-benzyl-N-[(3-ethoxy-4-propoxy…
| 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) | 3.06 | 9.43 | -24.97 | 2 | 7 | 0 | 89 | 397.475 | 11 | ↓ |
