| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 28 | Yes |
Popular Name: N-[2-[3-(2-methoxyphenyl)propanoylamino]ethyl]-1-methyl-indole-2-carboxamide N-[2-[3-(2-methoxyphenyl)propano…
| 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) | 3.10 | 7.39 | -16.71 | 2 | 6 | 0 | 72 | 379.46 | 8 | ↓ |
