| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: (1S)-1-[5-fluoro-2-(4-propylpiperazin-1-yl)phenyl]-N-methyl-ethanamine (1S)-1-[5-fluoro-2-(4-propylpipe…
| 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) | 3.02 | 9.27 | -94.62 | 3 | 3 | 2 | 24 | 281.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 7.06 | -39 | 2 | 3 | 1 | 23 | 280.411 | 5 | ↓ |
