| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 20 | No |
Popular Name: 5-[(5-methyl-2-nitro-phenoxy)methyl]furan-2-carboxylic 5-[(5-methyl-2-nitro-phenoxy)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) | 2.99 | 2.42 | -62.84 | 0 | 7 | -1 | 108 | 276.224 | 5 | ↓ |
