| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 27 | No |
Popular Name: 2-[[5-(3-nitrophenyl)-2-furoyl]amino]benzoic-acid-methyl-ester 2-[[5-(3-nitrophenyl)-2-furoyl]a…
| 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) | 4.24 | 2.98 | -17.39 | 1 | 8 | 0 | 114 | 366.329 | 6 | ↓ |
