| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 31 | Yes |
Popular Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-4-(trifluoromethyl)benzamide N-[4-(4-pentanoylpiperazin-1-yl)…
| 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) | 4.98 | 11.07 | -16.12 | 1 | 5 | 0 | 53 | 433.474 | 7 | ↓ |
