| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 26 | Yes |
Popular Name: N-[2-(4-ethoxyphenyl)ethyl]-3-(1-methylindol-3-yl)-propanamide N-[2-(4-ethoxyphenyl)ethyl]-3-(1…
| 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) | 4.20 | 0.39 | -13.2 | 1 | 4 | 0 | 43 | 350.462 | 8 | ↓ |
