| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 30 | No |
Popular Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]propylidene]-5-phenyl-cyclohexane-1,3-dione 2-[1-[2-(2-methyl-1H-indol-3-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) | 5.07 | 12.33 | -43.24 | 1 | 4 | -1 | 68 | 399.514 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 12.67 | -10.75 | 2 | 4 | 0 | 62 | 400.522 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.07 | 10.09 | -12.51 | 2 | 4 | 0 | 65 | 400.522 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.07 | 10.05 | -11.78 | 2 | 4 | 0 | 65 | 400.522 | 6 | ↓ |
