| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 32 | Yes |
Popular Name: 2-[2-ethoxy-4-[2-(1H-indol-3-yl)ethylaminomethyl]phenoxy]-1-(1-piperidyl)ethanone 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) | 3.73 | -1.04 | -63.9 | 3 | 6 | 1 | 71 | 436.576 | 10 | ↓ |
