| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 32 | Yes |
Popular Name: (2R)-2-[6-bromo-1-(carboxymethyl)indol-3-yl]-2-(oxoBLAHyl)acetic (2R)-2-[6-bromo-1-(carboxymethyl…
| 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) | 1.94 | 12.58 | -125.27 | 0 | 8 | -2 | 110 | 498.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 14.43 | -92.45 | 1 | 8 | -1 | 112 | 499.341 | 5 | ↓ |
