| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 25 | Yes |
Popular Name: N-[2-(1-phenylindol-3-yl)ethyl]thiophene-2-carboxamide N-[2-(1-phenylindol-3-yl)ethyl]t…
| 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) | 4.33 | 11.45 | -12.75 | 1 | 3 | 0 | 34 | 346.455 | 5 | ↓ |
