| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 22 | Yes |
Popular Name: 4-bromo-N-[3-(4-ethylpiperazin-1-yl)propyl]-2-fluoro-benzamide 4-bromo-N-[3-(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) | 2.60 | 6.49 | -43.74 | 2 | 4 | 1 | 37 | 373.29 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 4.21 | -10.81 | 1 | 4 | 0 | 36 | 372.282 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 6.49 | -48.58 | 2 | 4 | 1 | 37 | 373.29 | 6 | ↓ |
