| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 28 | Yes |
Popular Name: 5-(2-fluorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide 5-(2-fluorophenyl)-N-[2-(6-metho…
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| 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) | 4.41 | 8.62 | -14.29 | 2 | 5 | 0 | 67 | 378.403 | 6 | ↓ |
