| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 35 | No |
Popular Name: [[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]BLAHdione [[3-methoxy-4-[(4-nitrophenyl)me…
| 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) | 3.34 | 12.27 | -19.08 | 0 | 9 | 0 | 114 | 473.485 | 7 | ↓ |
