| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 14 | No |
Popular Name: 2-bromo-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide 2-bromo-N-[2-(4-methylpiperazin-…
| 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) | 0.08 | 1.96 | -41.17 | 2 | 4 | 1 | 37 | 265.175 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 1.85 | -43.99 | 2 | 4 | 1 | 37 | 265.175 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | -0.41 | -9.22 | 1 | 4 | 0 | 36 | 264.167 | 4 | ↓ |
