| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 31 | Yes |
Popular Name: 2-[2-ethoxy-4-[2-(1H-indol-3-yl)ethylaminomethyl]phenoxy]-N-tert-butyl-acetamide 2-[2-ethoxy-4-[2-(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) | 3.77 | -1.34 | -61.86 | 4 | 6 | 1 | 79 | 424.565 | 11 | ↓ |
