| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 22 | Yes |
Popular Name: 4-bromo-N-[2-(4-ethylpiperazin-1-yl)-2-methyl-propyl]benzamide 4-bromo-N-[2-(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) | 3.05 | 7.07 | -41.28 | 2 | 4 | 1 | 37 | 369.327 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 4.8 | -5.62 | 1 | 4 | 0 | 36 | 368.319 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 6.74 | -40.34 | 2 | 4 | 1 | 37 | 369.327 | 5 | ↓ |
