| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 27 | Yes |
Popular Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-3-(1-methylindol-3-yl)-propanamide N-[2-(2,5-dimethoxyphenyl)ethyl]…
| 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) | 3.80 | 9.29 | -13.88 | 1 | 5 | 0 | 53 | 366.461 | 8 | ↓ |
