| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 29 | Yes |
Popular Name: 6-[5-(2-carboxyethyl)-3-methyl-2-(3-pyridyl)indol-1-yl]hexanoic 6-[5-(2-carboxyethyl)-3-methyl-2…
| 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) | 3.92 | 14.36 | -100.59 | 0 | 6 | -2 | 98 | 392.455 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 12.38 | -52.65 | 1 | 6 | -1 | 95 | 393.463 | 10 | ↓ |
