| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 35 | No |
Popular Name: [3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneaminoBLAHdione [3-methoxy-4-[(4-nitrophenyl)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) | 3.65 | 2.66 | -17.16 | 0 | 9 | 0 | 114 | 473.485 | 7 | ↓ |
