| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 29 | Yes |
Popular Name: 2-(4-fluorobenzyl)oxy-N-[2-(1H-indol-3-yl)ethyl]benzamide 2-(4-fluorobenzyl)oxy-N-[2-(1H-i…
| 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) | 5.40 | 0.35 | -17.26 | 2 | 4 | 0 | 54 | 388.442 | 7 | ↓ |
