| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 30 | Yes |
Popular Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[1-(4-pyridyl)ethyl]propanamide 3-[2-(4-methoxyphenyl)-1H-indol-…
| 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) | 4.29 | 9.87 | -11.29 | 2 | 5 | 0 | 67 | 399.494 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.29 | 10.15 | -42.72 | 3 | 5 | 1 | 68 | 400.502 | 7 | ↓ |
