| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 4-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]butan-1-amine 4-[4-[(3-fluoro-4-methoxy-phenyl…
| 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) | 1.13 | 4.78 | -104.47 | 4 | 4 | 2 | 45 | 297.418 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 4.77 | -96.49 | 4 | 4 | 2 | 45 | 297.418 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 2.51 | -46.81 | 3 | 4 | 1 | 43 | 296.41 | 7 | ↓ |
