| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 17 | Yes |
Popular Name: 1-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-N-methyl-methanamine 1-[3-fluoro-4-(4-methylpiperazin…
| 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) | 1.58 | 7.13 | -84.77 | 3 | 3 | 2 | 24 | 239.338 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 4.77 | -43.92 | 2 | 3 | 1 | 23 | 238.33 | 3 | ↓ |
