| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 32 | No |
Popular Name: 2-[[5-(2-chloro-4-nitro-phenyl)-2-furoyl]amino]benzene-1,4-dicarboxylic-acid-dimethyl-ester 2-[[5-(2-chloro-4-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) | 5.02 | 3.93 | -16.57 | 1 | 10 | 0 | 141 | 458.81 | 8 | ↓ |
