| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 26 | Yes |
Popular Name: 2-[4-[(2R)-2-(benzenesulfonamido)propyl]-2-methoxy-phenoxy]acetic 2-[4-[(2R)-2-(benzenesulfonamido…
| 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) | 2.03 | 6.54 | -65.19 | 1 | 7 | -1 | 105 | 378.426 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0255728A2; EP0255728B1; US4866196 | IBM Patent Data |
