| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 19 | No |
Popular Name: 2-[carboxymethyl-(4-fluorophenyl)sulfonyl-amino]acetic 2-[carboxymethyl-(4-fluorophenyl…
| 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) | -1.92 | -2.54 | -104 | 0 | 7 | -2 | 117 | 289.24 | 6 | ↓ |
