| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | Yes |
Popular Name: 4-[(4-ethylpiperazin-1-yl)methyl]-3-fluoro-benzamidine 4-[(4-ethylpiperazin-1-yl)methyl…
| 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) | 0.49 | 4.52 | -80.72 | 5 | 4 | 2 | 59 | 266.364 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 4.56 | -86.34 | 5 | 4 | 2 | 59 | 266.364 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 2.21 | -38.51 | 4 | 4 | 1 | 58 | 265.356 | 4 | ↓ |
