| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 36 | Yes |
Popular Name: N-[3-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenoxy]propyl]-4-(trifluoromethyl)benzamide N-[3-[4-[[4-(2-pyridyl)piperazin…
| 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) | 4.47 | 10.15 | -40.39 | 2 | 6 | 1 | 59 | 499.557 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 12.18 | -49.49 | 2 | 6 | 1 | 59 | 499.557 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 9.86 | -14.89 | 1 | 6 | 0 | 58 | 498.549 | 10 | ↓ |
