| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 28 | Yes |
Popular Name: 2-(4-fluorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide 2-(4-fluorophenoxy)-N-[2-(1H-ind…
| 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) | 4.06 | 9.04 | -18.4 | 2 | 5 | 0 | 67 | 375.403 | 6 | ↓ |
