| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 11 | No |
Popular Name: 1-[3-nitro-4,5-bis(p-tolyl)-2-furyl]-N-phenyl-methanimine 1-[3-nitro-4,5-bis(p-tolyl)-2-fu…
| 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) | 1.40 | -6.85 | -11.24 | 3 | 3 | 0 | 55 | 170.237 | 2 | ↓ |
