| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 35 | No |
Popular Name: [[5-(3-nitrophenyl)-2-furyl]methyleneamino]BLAHdione [[5-(3-nitrophenyl)-2-furyl]meth…
| 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) | 3.24 | 10.16 | -29.18 | 1 | 10 | 0 | 128 | 469.457 | 4 | ↓ |
