| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 26 | Yes |
Popular Name: 5-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide 5-(4-chlorophenyl)-N-[2-(1H-indo…
| 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) | 4.94 | 9.73 | -11.22 | 2 | 4 | 0 | 58 | 364.832 | 5 | ↓ |
