| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 28 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]-2-(propylamino)acetamide N-[2-(1H-indol-3-yl)ethyl]-N-[(2…
| 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) | 3.34 | 10.74 | -48.01 | 3 | 5 | 1 | 62 | 380.512 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 9.39 | -14.1 | 2 | 5 | 0 | 57 | 379.504 | 10 | ↓ |
