| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 20 | Yes |
Popular Name: 3-fluoro-4-[(4-propylpiperazin-1-yl)methyl]benzamidine 3-fluoro-4-[(4-propylpiperazin-1…
| 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) | 0.99 | 5.27 | -81.71 | 5 | 4 | 2 | 59 | 280.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 5.31 | -86.63 | 5 | 4 | 2 | 59 | 280.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 2.96 | -38.37 | 4 | 4 | 1 | 58 | 279.383 | 5 | ↓ |
