| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 24 | Yes |
Popular Name: 2-[4-[(2R)-2-methylindolin-1-yl]sulfonylphenoxy]acetic 2-[4-[(2R)-2-methylindolin-1-yl]…
| 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) | 2.57 | 7.16 | -50.16 | 0 | 6 | -1 | 87 | 346.384 | 5 | ↓ |
