| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-N-[(6-methyl-2-pyridyl)methyl]acetamide N-[2-(1H-indol-3-yl)ethyl]-2-(4-…
| 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) | 3.76 | 12.35 | -13.61 | 1 | 5 | 0 | 58 | 413.521 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 12.52 | -46.88 | 2 | 5 | 1 | 59 | 414.529 | 8 | ↓ |
