| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 34 | Yes |
Popular Name: N-[6-[4-(3-chlorobenzoyl)piperazin-1-yl]-3-pyridyl]-2-(trifluoromethyl)benzamide N-[6-[4-(3-chlorobenzoyl)piperaz…
| 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) | 4.16 | 11.53 | -19.54 | 1 | 6 | 0 | 66 | 488.897 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 11.88 | -49.66 | 2 | 6 | 1 | 67 | 489.905 | 5 | ↓ |
