| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 25 | Yes |
Popular Name: 3-bromo-N-[4-(4-ethylpiperazin-1-yl)phenyl]-5-fluoro-benzamide 3-bromo-N-[4-(4-ethylpiperazin-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) | 4.10 | 10.06 | -41.27 | 2 | 4 | 1 | 37 | 407.307 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 7.84 | -7.81 | 1 | 4 | 0 | 36 | 406.299 | 4 | ↓ |
