| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 37 | No |
Popular Name: 2,4-dibenzyloxy-N-[1-(3-nitrophenyl)ethylideneamino]benzamide 2,4-dibenzyloxy-N-[1-(3-nitrophe…
| 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) | 6.73 | 15.99 | -29.79 | 1 | 8 | 0 | 106 | 495.535 | 10 | ↓ |
