| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 32 | No |
Popular Name: [[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]BLAHdione [[5-(2-methoxy-5-nitro-phenyl)-2…
| 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) | 3.26 | 10.51 | -22.74 | 0 | 9 | 0 | 118 | 433.42 | 5 | ↓ |
