| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 26 | Yes |
Popular Name: 6-[5-methoxy-3-methyl-2-(3-pyridyl)indol-1-yl]hexanoic 6-[5-methoxy-3-methyl-2-(3-pyrid…
| 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) | 4.04 | 11.51 | -50.5 | 0 | 5 | -1 | 67 | 351.426 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.04 | 9.53 | -13.22 | 1 | 5 | 0 | 64 | 352.434 | 8 | ↓ |
