| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 32 | Yes |
Popular Name: N-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenyl]-2-(trifluoromethyl)benzamide N-[4-[[4-(2-pyridyl)piperazin-1-…
| 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) | 4.17 | 10.94 | -36.23 | 2 | 5 | 1 | 50 | 441.477 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 10.6 | -15.69 | 1 | 5 | 0 | 48 | 440.469 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 13.16 | -99.62 | 3 | 5 | 2 | 51 | 442.485 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 12.82 | -48.4 | 2 | 5 | 1 | 50 | 441.477 | 6 | ↓ |
