| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 30 | Yes |
Popular Name: 4-[(2,5-dimethoxyphenyl)methyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide 4-[(2,5-dimethoxyphenyl)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) | 3.89 | 7.23 | -11.31 | 1 | 6 | 0 | 54 | 423.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 9.55 | -49.23 | 2 | 6 | 1 | 55 | 424.443 | 6 | ↓ |
