| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 27 | Yes |
Popular Name: 4-[(2,5-dimethoxyphenyl)methyl]-N-(2-fluorophenyl)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) | 3.14 | 6.41 | -9.97 | 1 | 6 | 0 | 54 | 373.428 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 8.66 | -42.61 | 2 | 6 | 1 | 55 | 374.436 | 5 | ↓ |
