| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 25 | Yes |
Popular Name: N,N-diethyl-4-(5-fluoro-1H-indole-2-carbonyl)piperazine-1-carboxamide N,N-diethyl-4-(5-fluoro-1H-indol…
| 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) | 1.54 | 7.6 | -14.21 | 1 | 6 | 0 | 60 | 346.406 | 3 | ↓ |
