| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 19 | Yes |
Popular Name: 1-[3-fluoro-4-(4-propylpiperazin-1-yl)phenyl]-N-methyl-methanamine 1-[3-fluoro-4-(4-propylpiperazin…
| 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) | 2.46 | 8.55 | -84.96 | 3 | 3 | 2 | 24 | 267.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 6.34 | -43.5 | 2 | 3 | 1 | 23 | 266.384 | 5 | ↓ |
