| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 21 | Yes |
Popular Name: 3-[2-carboxyethyl-(4-chlorophenyl)sulfonyl-amino]propanoic 3-[2-carboxyethyl-(4-chloropheny…
| 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) | 0.96 | 4.23 | -100.99 | 0 | 7 | -2 | 118 | 333.749 | 8 | ↓ |
