| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | Yes |
Popular Name: 2-[4-[(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-methyl-ethyl]phenoxy]acetate 2-[4-[(1R)-2-[(4-chlorophenyl)su…
| 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) | 3.59 | -4.04 | -53.5 | 1 | 6 | -1 | 95 | 382.845 | 8 | ↓ |
