| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 32 | No |
Popular Name: 2-(2-nitrophenoxy)-N-[[4-(p-tolylmethoxy)phenyl]methyleneamino]propanamide 2-(2-nitrophenoxy)-N-[[4-(p-toly…
| 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) | 5.44 | 1.74 | -30.39 | 1 | 8 | 0 | 105 | 433.464 | 9 | ↓ |
