| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 21 | Yes |
Popular Name: N-[2-(1,2-dimethylindol-3-yl)ethyl]thiophene-2-carboxamide N-[2-(1,2-dimethylindol-3-yl)eth…
| 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) | 3.27 | -0.72 | -12.22 | 1 | 3 | 0 | 34 | 298.411 | 4 | ↓ |
