| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 22 | Yes |
Popular Name: 3-bromo-N-[2-(4-isopropylpiperazin-1-yl)-2-oxo-ethyl]benzamide 3-bromo-N-[2-(4-isopropylpiperaz…
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| 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) | 1.83 | 6.82 | -43.73 | 2 | 5 | 1 | 54 | 369.283 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 4.68 | -8.7 | 1 | 5 | 0 | 53 | 368.275 | 4 | ↓ |
