| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 24 | Yes |
Popular Name: 4-(2-ethylbutyl)-N-(3-fluoro-4-methoxy-phenyl)piperazine-1-carboxamide 4-(2-ethylbutyl)-N-(3-fluoro-4-m…
| 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) | 3.86 | 8.85 | -48.54 | 2 | 5 | 1 | 46 | 338.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 6.94 | -8.82 | 1 | 5 | 0 | 45 | 337.439 | 6 | ↓ |
