| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 34 | Yes |
Popular Name: N-[6-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]-3-(trifluoromethyl)benzamide N-[6-[4-[(2-methoxyphenyl)methyl…
| 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) | 4.37 | 9.95 | -13.9 | 1 | 6 | 0 | 58 | 470.495 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 12.17 | -42.92 | 2 | 6 | 1 | 59 | 471.503 | 7 | ↓ |
