| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2007 | 25 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]furan-2-carboxamide N-[2-(1H-indol-3-yl)-2-phenyl-et…
| 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) | 3.73 | -0.35 | -11.14 | 2 | 4 | 0 | 58 | 330.387 | 5 | ↓ |
