| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 32 | Yes |
Popular Name: ethyl 6-[4-(4-chlorobenzoyl)piperazino]-5-cyano-2-(trifluoromethyl)nicotinate ethyl 6-[4-(4-chlorobenzoyl)pipe…
| 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) | 3.47 | 2.54 | -44.43 | 1 | 7 | 1 | 88 | 467.855 | 6 | ↓ |
