| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 28 | Yes |
Popular Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-BLAHone methyl-[2-(2-methyl-1H-indol-3-y…
| 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) | 3.98 | -0.05 | -16.28 | 1 | 5 | 0 | 67 | 391.496 | 3 | ↓ |
