| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 27 | No |
Popular Name: 2-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]carbonylamino]benzoic 2-[[5-(4-methyl-3-nitro-phenyl)-…
| 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) | 4.38 | 1.63 | -66.1 | 1 | 8 | -1 | 128 | 365.321 | 5 | ↓ |
